| Year |
Citation |
Score |
| 2014 |
Du W, Ma XL, Zhao C, Liu T, Du YL, Kong WQ, Wei BL, Yu JY, Li YY, Huang JW, Li ZK, Liu L. Associations of single nucleotide polymorphisms in miR-146a, miR-196a, miR-149 and miR-499 with colorectal cancer susceptibility. Asian Pacific Journal of Cancer Prevention : Apjcp. 15: 1047-55. PMID 24568449 DOI: 10.7314/APJCP.2014.15.2.1047 |
0.46 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 2008 |
Xiong W, Du Y, Hu R, Wang J, Zhang W, Nash P, Lu X. Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations International Journal of Materials Research. 99: 598-612. DOI: 10.3139/146.101681 |
0.26 |
|
| 2019 |
Zeng Y, Du Y, Li H, Zhou P, Liu S, Cheng K, Sundman B, Schmid-Fetzer R, Dreval L. Thermodynamic description and solidified microstructure of the Co-Ge system Journal of Alloys and Compounds. 793: 480-491. DOI: 10.1016/J.Jallcom.2018.12.205 |
0.254 |
|
| 2020 |
Tang M, Du Y, Zhou P, Wang S, Zhang H, Zeng Y, Liu S, Chai X, Peng Y, Wu C, Su X, Liu Z. Experimental phase diagram, thermodynamic modeling and solidified microstructure in the Mo–Ni–W ternary system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 68: 101748. DOI: 10.1016/J.Calphad.2020.101748 |
0.253 |
|
| 2010 |
Chang K, Xu H, Du Y, Sun W, Liang J, Zhang L, Liu S, Wang J. Experimental investigation and thermodynamic modeling of the Cu–Mn–Zn system International Journal of Materials Research. 101: 1376-1391. DOI: 10.3139/146.110421 |
0.253 |
|
| 2011 |
Du Y, Liu S, Zhang L, Xu H, Zhao D, Wang A, Zhou L. An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on the Al–Cu–Fe–Mg–Mn–Ni–Si–Zn system Calphad. 35: 427-445. DOI: 10.1016/j.calphad.2011.06.007 |
0.248 |
|
| 2020 |
Lu Q, Li K, Chen H, Yang M, Lan X, Yang T, Liu S, Song M, Cao L, Du Y. Simultaneously enhanced strength and ductility of 6xxx Al alloys via manipulating meso-scale and nano-scale structures guided with phase equilibrium Journal of Materials Science & Technology. 41: 139-148. DOI: 10.1016/J.Jmst.2019.09.029 |
0.243 |
|
| 2011 |
Wang J, Xu H, Shang S, Zhang L, Du Y, Zhang W, Liu S, Wang P, Liu Z. Experimental investigation and thermodynamic modeling of the Cu–Si–Zn system with the refined description for the Cu–Zn system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 35: 191-203. DOI: 10.1016/J.Calphad.2011.02.001 |
0.242 |
|
| 2021 |
Gao L, Li K, Ni S, Du Y, Song M. The growth mechanisms of θ′ precipitate phase in an Al-Cu alloy during aging treatment Journal of Materials Science & Technology. 61: 25-32. DOI: 10.1016/J.Jmst.2020.05.046 |
0.239 |
|
| 2018 |
Yang X, Zhang L, Sobolev S, Du Y. Kinetic Phase Diagrams of Ternary Al-Cu-Li System during Rapid Solidification: A Phase-Field Study. Materials (Basel, Switzerland). 11. PMID 29419753 DOI: 10.3390/ma11020260 |
0.238 |
|
| 2009 |
Zhang L, Wang J, Du Y, Hu R, Nash P, Lu XG, Jiang C. Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD Acta Materialia. 57: 5324-5341. DOI: 10.1016/J.Actamat.2009.07.031 |
0.238 |
|
| 2021 |
Zheng Y, Sun J, Cheng K, Wang J, Zhan C, Zhao J, Wang X, Tang S, Zhou J, Zhang L, Du Y. Experimental Investigation and Thermodynamic Verification for the Phase Relation around the ε-Mg (Al, Zn) Intermetallic Compound in the Mg-Zn-Al System. Materials (Basel, Switzerland). 14. PMID 34832291 DOI: 10.3390/ma14226892 |
0.236 |
|
| 2011 |
Zhao D, Zhou L, Kong Y, Wang A, Wang J, Peng Y, Du Y, Ouyang Y, Zhang W. Structure and thermodynamics of the key precipitated phases in the Al–Mg–Si alloys from first-principles calculations Journal of Materials Science. 46: 7839-7849. DOI: 10.1007/S10853-011-5765-4 |
0.235 |
|
| 2006 |
Du Y, He C, Schuster JC, Liu S, Xu H. Thermodynamic description of the Ni–Si–Ti ternary system International Journal of Materials Research. 97: 543-555. DOI: 10.3139/146.101271 |
0.235 |
|
| 2017 |
Che C, Yang S, Wei M, Zhang L, Li Q, Gao J, Du Y. Microstructure, hardness and interfacial energy in Co-9Al-10W-xNi (x=15, 25, 35 at. %) alloys during aging Journal of Mining and Metallurgy, Section B: Metallurgy. 53: 303-308. DOI: 10.2298/JMMB170531021C |
0.234 |
|
| 2012 |
ŽIVKOVIĆ D, DU Y, TALIJAN N, KOSTOV A, BALANOVIĆ L. Calculation of thermodynamic properties in liquid phase for ternary Al–Ni–Zn alloys Transactions of Nonferrous Metals Society of China. 22: 3059-3065. DOI: 10.1016/S1003-6326(11)61571-9 |
0.232 |
|
| 2015 |
Yuan C, Chen C, Peng Y, Lu X, Du Y, Li K. Experimental investigation of the phase equilibria in the Co–Fe–Ti ternary system International Journal of Materials Research. 106: 841-851. DOI: 10.3139/146.111240 |
0.232 |
|
| 2018 |
Li H, Zhou P, Du Y, Jin Z. Isothermal sections of the Co–Ni–Ti system at 950 and 1 000 °C International Journal of Materials Research. 109: 105-112. DOI: 10.3139/146.111587 |
0.231 |
|
| 2015 |
Lu X, Liu S, Cheng K, Tang Y, Ou P, Nash P, Sundman B, Du Y, Zheng F. Thermodynamic modeling of the Co–Hf system supported by key experiments and first-principles calculations Thermochimica Acta. 608: 49-58. DOI: 10.1016/J.Tca.2015.04.004 |
0.231 |
|
| 2016 |
Wang Y, Zhou P, Peng Y, Du Y, Sundman B, Long J, Xu T, Zhang Z. A thermodynamic description of the Al–Co–Ni system and site occupancy in Co + AlNi3 composite binder phase Journal of Alloys and Compounds. 687: 855-866. DOI: 10.1016/J.Jallcom.2016.06.002 |
0.23 |
|
| 2012 |
Fang X, Song M, Li K, Du Y, Zhao D, Jiang C, Zhang H. Effects of Cu and Al on the crystal structure and composition of η (MgZn2) phase in over-aged Al–Zn–Mg–Cu alloys Journal of Materials Science. 47: 5419-5427. DOI: 10.1007/S10853-012-6428-9 |
0.23 |
|
| 2019 |
Long Q, Zhou J, Sun Q, Du Y, Liu S, Jin Z, Yao Q, Deng J, Zhou H, Shang S, Liu Z. Experimental isothermal section of the Nb-Ni-Ru ternary system at 1100 °C Journal of Alloys and Compounds. 810: 151801. DOI: 10.1016/J.Jallcom.2019.151801 |
0.229 |
|
| 2016 |
Zhang C, Du Y, Liu S, Liu Y, Sundman B. Thermal conductivity of Al-Cu-Mg-Si alloys: Experimental measurement and CALPHAD modeling Thermochimica Acta. 635: 8-16. DOI: 10.1016/J.Tca.2016.04.019 |
0.228 |
|
| 2010 |
Fang X, Song M, Li K, Du Y. Precipitation sequence of an aged Al-Mg-Si alloy Journal of Mining and Metallurgy, Section B. 46: 171-180. DOI: 10.2298/Jmmb1002171F |
0.228 |
|
| 2018 |
Wei M, Zhang L, Yang M, Li K, Liu S, Zhao P, Du Y. Phase-field simulation of the solidified microstructure in a new commercial 6××× aluminum alloy ingot supported by experimental measurements International Journal of Materials Research. 109: 91-98. DOI: 10.3139/146.111584 |
0.228 |
|
| 2015 |
Hu B, Du Y, Yuan J, Liu Z, Wang Q. Thermodynamic reassessment of the Mn-Ni-Si system Journal of Mining and Metallurgy, Section B: Metallurgy. 51: 125-132. DOI: 10.2298/JMMB141002015H |
0.228 |
|
| 2013 |
Du Y, Liu S, Zhang L, Xu H, Zhao D, Wang A, Zhou L. ChemInform Abstract: An Overview on Phase Equilibria and Thermodynamic Modeling in Multicomponent Al Alloys: Focusing on the Al-Cu-Fe-Mg-Mn-Ni-Si-Zn System Cheminform. 44: no-no. DOI: 10.1002/CHIN.201304164 |
0.228 |
|
| 2015 |
Zhang F, Qin A, Liu S, Wang J, du Y. Phase equilibria and solidification characteristics of the Al–Sc–Si alloys Journal of Materials Science. DOI: 10.1007/s10853-015-9487-x |
0.227 |
|
| 2009 |
Chen H, Du Y, Xu H, Xiong W. Experimental investigation and thermodynamic modeling of the ternary Al–Cu–Fe system Journal of Materials Research. 24: 3154-3164. DOI: 10.1557/Jmr.2009.0376 |
0.227 |
|
| 2016 |
Huang D, Liu S, Tang Y, Du Y, Nash P, Sundman B. Experimental investigation and thermodynamic modeling of the Ce-Si system Thermochimica Acta. 646: 49-58. DOI: 10.1016/J.Tca.2016.11.003 |
0.227 |
|
| 2003 |
Yang Y, Chang YA, Tan L, Du Y. Experimental investigation and thermodynamic descriptions of the Mo–Si–Ti system Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 361: 281-293. DOI: 10.1016/S0921-5093(03)00560-4 |
0.227 |
|
| 2016 |
Zhou H, Chen C, Du Y, Gong H. Experimental investigation and thermodynamic calculation of the Mg-Sr-Zr system International Journal of Materials Research. 107: 534-543. DOI: 10.3139/146.111378 |
0.226 |
|
| 2005 |
Chen H, Du Y, Xu H, Liu Y, Schuster JC. Experimental investigation of the Nb-Ni phase diagram Journal of Materials Science. 40: 6019-6022. DOI: 10.1007/S10853-005-4553-4 |
0.226 |
|
| 2008 |
He C, Du Y, Chen H, Liu S, Xu H, Ouyang Y, Liu Z. Thermodynamic modeling of the Cu–Mn system supported by key experiments Journal of Alloys and Compounds. 457: 233-238. DOI: 10.1016/J.Jallcom.2007.03.041 |
0.224 |
|
| 2015 |
Wei M, Zhang L, Sun W, Ta N, Du Y. [P102] Phase-field simulation of microstructure evolution and microsegregation in Al-4.5Cu-0.5Mg-1.0Si (wt.%) alloy during solidification Calphad. 51: 405-406. DOI: 10.1016/j.calphad.2015.01.190 |
0.224 |
|
| 2017 |
Minić D, Manasijević D, Du Y, Brož P, Ćosović V, Djordjević A, Premovic M. Mechanical and electrical properties of ternary Ag-Bi-Ga system at 250 °C Metallurgical and Materials Engineering. 23: 227-240. DOI: 10.30544/309 |
0.224 |
|
| 2014 |
Shang S, Wang Y, Du Y, Tschopp MA, Liu ZK. Integrating computational modeling and first-principles calculations to predict stacking fault energy of dilute multicomponent Ni-base alloys Computational Materials Science. 91: 50-55. DOI: 10.1016/J.Commatsci.2014.04.040 |
0.223 |
|
| 2007 |
Xiong W, Du Y, Lu X, Schuster JC, Chen H. Reassessment of the Ce–Ni binary system supported by key experiments and ab initio calculations Intermetallics. 15: 1401-1408. DOI: 10.1016/J.Intermet.2007.04.004 |
0.223 |
|
| 2014 |
Tang Y, Hu B, Wang J, Du Y, Cheng K, Liu D, Yin M, Nash P. Experimental investigation and thermodynamic assessment of the Hf–Ge system Journal of Materials Science. 49: 1306-1316. DOI: 10.1007/S10853-013-7814-7 |
0.223 |
|
| 2020 |
Rajkumar V, Du Y, Zeng Y, Tang S. Phase-field simulation of solidification microstructure in Ni and Cu–Ni alloy using the Wheeler, Boettinger and McFadden model coupled with the CALPHAD data Calphad. 68: 101691. DOI: 10.1016/j.calphad.2019.101691 |
0.221 |
|
| 2011 |
Sha C, Zhou L, Liu S, Du Y, Gang T, Xu H. Phase equilibria and thermodynamic modeling in the Ge-Zr binary system Journal of Materials Science. 46: 1405-1413. DOI: 10.1007/s10853-010-4934-1 |
0.221 |
|
| 2016 |
Chen J, Zhang L, Zhong J, Chen W, Du Y. High-throughput measurement of the composition-dependent interdiffusivity matrices in Ni-rich fcc Ni-Al-Ta alloys at elevated temperatures Journal of Alloys and Compounds. 688: 320-328. DOI: 10.1016/j.jallcom.2016.07.003 |
0.221 |
|
| 1993 |
Du Y, Jin ZP, Huang PY. Determination of the 850 °C isothermal section in the Co-Ni-Ti system Journal of Phase Equilibria. 14: 348-353. DOI: 10.1007/BF02668232 |
0.22 |
|
| 2012 |
Sun W, Cui S, Zhang L, Du Y, Huang B. Phase-field Simulation of Microstructural Evolution of γ Precipitate in γ′ Matrix in Binary Ni-Al Alloys Procedia Engineering. 36: 200-206. DOI: 10.1016/j.proeng.2012.03.031 |
0.219 |
|
| 2006 |
Ouyang Y, Zhong X, Du Y, Feng Y, He Y. Enthalpies of formation for the Al–Cu–Ni–Zr quaternary alloys calculated via a combined approach of geometric model and Miedema theory Journal of Alloys and Compounds. 420: 175-181. DOI: 10.1016/J.Jallcom.2005.10.047 |
0.217 |
|
| 2013 |
Liu D, Zhang L, Du Y, Cui S, Jie W, Jin Z. Development of an atomic mobility database for disordered and ordered fcc phases in multicomponent Al alloys: focusing on binary systems International Journal of Materials Research. 104: 135-148. DOI: 10.3139/146.110846 |
0.217 |
|
| 2020 |
Zhang H, Zhou P, Du Y, Huang Q, Zhang C, Liu L, Huang S, Vleugels J. Thermodynamic description and phase selection for the Mo–Ti–Zr biomedical alloys Calphad. 70: 101799. DOI: 10.1016/j.calphad.2020.101799 |
0.217 |
|
| 2020 |
Zhao JR, Du Y, Zhang LJ, Liu SH, Xia JH, Wang JW. Thermodynamic Calculation of the Liquidus Projections of the Al-Cu-Fe-Si and Al-Cu-Fe-Mg-Si Multicomponent Systems on Al-Rich Side Materials Science Forum. 993: 984-995. DOI: 10.4028/www.scientific.net/MSF.993.984 |
0.217 |
|
| 2021 |
Zhou J, Hu B, Shi Y, Wang Q, Wang C, Du Y. Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System Journal of Phase Equilibria and Diffusion. 42: 150-163. DOI: 10.1007/s11669-021-00866-0 |
0.217 |
|
| 2017 |
Minic D, Du Y, Premovic M, Manasijevic D, Talijan N, Milisavljevic D, Markovic A, Djordjevic A, Tomovic M. Experimental and thermodynamic description of ternary Bi-Cu-Ga system Journal of Mining and Metallurgy, Section B: Metallurgy. 53: 189-201. DOI: 10.2298/JMMB170505017M |
0.216 |
|
| 2017 |
Long J, Li K, Chen F, Yi M, Du Y, Lu B, Zhang Z, Wang Y, Cheng K, Zhang K. Microstructure evolution of WC grains in WC–Co–Ni–Al alloys: Effect of binder phase composition Journal of Alloys and Compounds. 710: 338-348. DOI: 10.1016/J.JALLCOM.2017.03.284 |
0.216 |
|
| 2016 |
Zhao J, Zhou J, Liu S, Du Y, Tang S, Yang Y. Phase diagram determination and thermodynamic modeling of the Cu-Mg-Si system Journal of Mining and Metallurgy, Section B: Metallurgy. 52: 99-112. DOI: 10.2298/JMMB150515009Z |
0.215 |
|
| 2021 |
Xu K, Liu S, Chang K, Liang Y, Du Y, Jin Z. A general thermodynamic model for the long-period stacking ordered phases in magnesium alloys Journal of Magnesium and Alloys. 9: 144-155. DOI: 10.1016/j.jma.2019.12.008 |
0.215 |
|
| 2010 |
Liang Jl, Du Y, Liao Cz, Tang Yy, Nong Lq, Zheng F, Xu Hh. ChemInform Abstract: Experimental Investigation on the Phase Equilibria of the Mn-Ni-Zn System at 400 °C. Cheminform. 41. DOI: 10.1002/CHIN.201012012 |
0.215 |
|
| 2018 |
Jin B, Lu X, Liu S, Huang D, Du Y. Experimental determination of phase equilibria at 900°C and liquidus surface in the Cu-Ni-Ti system Journal of Mining and Metallurgy, Section B: Metallurgy. 54: 209-223. DOI: 10.2298/JMMB180209009J |
0.215 |
|
| 2012 |
Wang A, Shang S, Du Y, Chen L, Wang J, Liu Z. Effects of pressure and vibration on the thermal decomposition of cubic Ti1-x Al x N, Ti1-x Zr x N, and Zr1-x Al x N coatings: a first-principles study Journal of Materials Science. 47: 7621-7627. DOI: 10.1007/S10853-011-6223-Z |
0.214 |
|
| 2014 |
Ta N, Zhang L, Du Y. Design of the Precipitation Process for Ni-Al Alloys with Optimal Mechanical Properties: A Phase-Field Study Metallurgical and Materials Transactions A. 45: 1787-1802. DOI: 10.1007/s11661-014-2192-6 |
0.212 |
|
| 2015 |
Zhang L, Stratmann M, Du Y, Sundman B, Steinbach I. Incorporating the CALPHAD sublattice approach of ordering into the phase-field model with finite interface dissipation Acta Materialia. 88: 156-169. DOI: 10.1016/J.Actamat.2014.11.037 |
0.212 |
|
| 2013 |
Hu B, Zhang W, Peng Y, Du Y, Liu S, Zhang Y. Thermodynamic reassessment of the Al–Cr–Si system with the refined description of the Al–Cr system Thermochimica Acta. 561: 77-90. DOI: 10.1016/J.Tca.2013.03.033 |
0.212 |
|
| 2014 |
Qin A, Liu D, Chen C, Liu S, Du Y, Wang M, Nash P. Heat contents of Sc5Si3 and ScSi intermetallics and thermodynamic modeling of the Sc–Si system Journal of Thermal Analysis and Calorimetry. 119: 1315-1321. DOI: 10.1007/S10973-014-4216-2 |
0.212 |
|
| 2018 |
Zhang L, Wang Y, Ni S, Chen G, Li K, Du Y, Song M. The Evolution of Second-Phase Particles in 6111 Aluminum Alloy Processed by Hot and Cold Rolling Journal of Materials Engineering and Performance. 27: 1130-1137. DOI: 10.1007/S11665-018-3194-0 |
0.211 |
|
| 2013 |
Wang S, Liu D, Du Y, Zhang L, Chen Q, Engström A. Development of an atomic mobility database for liquid phase in multicomponent Al alloys: focusing on binary systems International Journal of Materials Research. 104: 721-735. DOI: 10.3139/146.110923 |
0.211 |
|
| 2008 |
Zhang L, Du Y, Chen Q, Xu H, Zheng F, Tang C, Chen H. Thermodynamic description of the C-Fe-Mn system with key experiments and its practical applications International Journal of Materials Research. 99: 1306-1318. DOI: 10.3139/146.101773 |
0.211 |
|
| 2008 |
Zhang C, Du Y, Xiong W, Xu H, Nash P, Ouyang Y, Hu R. Thermodynamic modeling of the V–Si system supported by key experiments Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 320-325. DOI: 10.1016/J.Calphad.2007.12.005 |
0.21 |
|
| 2005 |
Du Y, Chang YA, Liu S, Huang B, Xie F, Yang Y, Chen S. Thermodynamic description of the Al–Fe–Mg–Mn–Si system and investigation of microstructure and microsegregation during directional solidification of an Al–Fe–Mg–Mn–Si alloy Zeitschrift FüR Metallkunde. 96: 1351-1362. DOI: 10.3139/146.101185 |
0.21 |
|
| 2014 |
Gao Q, Wang J, Shang S, Liu S, Du Y, Liu Z. First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al–Cu–Mg system Calphad. 47: 196-210. DOI: 10.1016/J.Calphad.2014.10.004 |
0.21 |
|
| 2008 |
Tang C, Du Y, Xu H, Xiong W, Zhang L, Zheng F, Zhou H. Experimental investigation of the Al–Ce–Ni system at 800°C Intermetallics. 16: 432-439. DOI: 10.1016/J.Intermet.2007.12.003 |
0.209 |
|
| 2008 |
Xu H, Du Y, Zhou Y, Zheng X, Xiong W, Liu S, Su X, Yin F. Phase equilibria of the Al–Ni–Zn system at 340°C International Journal of Materials Research. 99: 644-649. DOI: 10.3139/146.101678 |
0.208 |
|
| 2016 |
Peng Y, Buchegger C, Lengauer W, Du Y, Zhou P. Solubilities of grain-growth inhibitors in WC-Co-based cemented carbides: Thermodynamic calculations compared to experimental data International Journal of Refractory Metals and Hard Materials. 61: 121-127. DOI: 10.1016/j.ijrmhm.2016.08.012 |
0.208 |
|
| 2007 |
Du Y, Zhao J, Zhang C, Chen H, Zhang L. Thermodynamic modeling of the Fe-Mg-Si system Journal of Mining and Metallurgy, Section B: Metallurgy. 43: 39-56. DOI: 10.2298/JMMB0701039D |
0.208 |
|
| 2020 |
Li N, Zhang W, Zhou P, Lv J, Du Y. Effect of the combined addition of TaC and NbC on the dispersity of cubic phase in ultra-fine WC–10Co–0.5Cr cemented carbides Materials Research Express. 7: 106505. DOI: 10.1088/2053-1591/ABBD5D |
0.207 |
|
| 2011 |
Liang J, Du Y, Tang Y, Xie S, Xu H, Zeng L, Liu Y, Zhu Q, Nong L. Phase Equilibria in the Ni-Sn-Zn System at 500°C Journal of Electronic Materials. 40: 2290-2299. DOI: 10.1007/S11664-011-1720-Z |
0.207 |
|
| 2011 |
Liu Y, Zhang L, Du Y, Sheng G, Wang J, Liang D. Atomic mobilities, zero-flux planes and flux reversals in fcc Cu–Fe–Ni alloys Calphad. 35: 376-383. DOI: 10.1016/J.Calphad.2011.04.006 |
0.207 |
|
| 2020 |
Wen S, Liu Y, Kaptay G, Du Y. A new model to describe composition and temperature dependence of thermal conductivity for solution phases in binary alloys Journal of Materials Science & Technology. 59: 72-82. DOI: 10.1016/j.jmst.2020.04.045 |
0.206 |
|
| 2010 |
Liu F, Guo F, Chen H, Ouyang Y, Tao X, Feng Y, Du Y. Elastic constants and thermophysical properties of Al―Mg―Si alloys from first-principles calculations International Journal of Materials Research. 101: 1392-1397. DOI: 10.3139/146.110422 |
0.206 |
|
| 2018 |
Wang Y, Zhang L, Guo B, Li K, Ni S, Du Y, Song M. Effects of hot rolling, intermediate annealing and cold rolling on microstructure, texture and mechanical properties of an Al-Mg-Si-Cu alloy Materials Research Express. 5: 106521. DOI: 10.1088/2053-1591/AADBCC |
0.206 |
|
| 2012 |
Tang C, Zhou P, Zhao D, Yuan X, Tang Y, Wang P, Hu B, Du Y, Xu H. Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation Journal of Mining and Metallurgy, Section B: Metallurgy. 48: 123-130. DOI: 10.2298/JMMB110909017T |
0.206 |
|
| 2017 |
Hu B, Yuan X, Du Y, Wang J, Liu ZK. Thermodynamic reassessment of the Ni–Si–Ti system using a four-sublattice model for ordered/disordered fcc phases supported by first-principles calculations Journal of Alloys and Compounds. 693: 344-356. DOI: 10.1016/J.Jallcom.2016.09.182 |
0.205 |
|
| 2020 |
Peng Y, Du Y, Stratmann M, Long J, Liu Y, Mao H, Zapolsky H. Precipitation of γ′ in the γ binder phase of WC-Al-Co-Ni cemented carbide: A phase-field study Calphad. 68: 101717. DOI: 10.1016/j.calphad.2019.101717 |
0.205 |
|
| 2017 |
Feng H, Liu S, Du Y, Lei T, Zeng R, Yuan T. Effect of the second phases on corrosion behavior of the Mg-Al-Zn alloys Journal of Alloys and Compounds. 695: 2330-2338. DOI: 10.1016/J.JALLCOM.2016.11.100 |
0.205 |
|
| 2014 |
Luo W, Liu S, Tang Y, Yin M, Sundman B, Du Y, Nash P, Tao H. Experimental investigation and thermodynamic modeling of the Ga–Zr system Journal of Alloys and Compounds. 587: 497-505. DOI: 10.1016/J.Jallcom.2013.10.199 |
0.205 |
|
| 2017 |
Wang Y, Zhang L, Yang X, Li K, Ni S, Du Y, Song M. Texture/Microstructural Evolution and Mechanical Properties of a Hot and Cold Rolled Al-Mg-Si-Cu Alloy Journal of Minerals and Materials Characterization and Engineering. 5: 209-222. DOI: 10.4236/JMMCE.2017.54018 |
0.204 |
|
| 2019 |
Gong Y, Du Y, Song M. Evolutions of the microstructure, texture and mechanical properties of a cold rolled Al-0.8Mg-0.8Si-0.66Cu-0.1Fe-0.12Cr alloy Materials Research Express. 6: 106564. DOI: 10.1088/2053-1591/AB393A |
0.204 |
|
| 2013 |
Hao D, Hu B, Zhang K, Zhang L, Du Y. The quaternary Al–Fe–Ni–Si phase equilibria in Al-rich corner: experimental measurement and thermodynamic modeling Journal of Materials Science. 49: 1157-1169. DOI: 10.1007/s10853-013-7795-6 |
0.203 |
|
| 2020 |
Mao H, Kong Y, Cai D, Yang M, Peng Y, Zeng Y, Zhang G, Shuai X, Huang Q, Li K, Zapolsky H, Du Y. β'' needle-shape precipitate formation in Al-Mg-Si alloy: Phase field simulation and experimental verification Computational Materials Science. 184: 109878. DOI: 10.1016/j.commatsci.2020.109878 |
0.203 |
|
| 2014 |
Li J, Liu T, Chen W, Wang S, Zhang L, Du Y, Xu H. Interdiffusion coefficients and atomic mobilities in fcc Cu-Fe-Mn alloys Journal of Mining and Metallurgy, Section B: Metallurgy. 50: 93-99. DOI: 10.2298/JMMB140323018L |
0.202 |
|
| 2012 |
Zhao G, Li X, Xu D, Guo J, Fu H, Du Y, He Y. Numerical computations for temperature, fraction of solid phase and composition couplings in ternary alloy solidification with three different thermodynamic data-acquisition methods Calphad. 36: 155-162. DOI: 10.1016/j.calphad.2011.07.002 |
0.202 |
|
| 2019 |
Zhang C, Yin H, Lv J, Du Y, Tan Z, Liu Y. Thermodynamic investigation of phase equilibria on the (W,Mo)C-(Co,Ni) cemented carbides Calphad. 67: 101664. DOI: 10.1016/J.CALPHAD.2019.101664 |
0.201 |
|
| 2011 |
Xiong W, Xu H, Du Y. Thermodynamic investigation of the galvanizing systems, II: Thermodynamic evaluation of the Ni–Zn system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 35: 276-283. DOI: 10.1016/J.Calphad.2011.03.003 |
0.201 |
|
| 2017 |
Xie J, Liu S, Zhang F, Du Y. Phase Equilibria of the Al-Sc-Zr Ternary System at 500 °C Journal of Phase Equilibria and Diffusion. 38: 493-501. DOI: 10.1007/S11669-017-0545-8 |
0.201 |
|
| 2015 |
Yang X, Zhang L, Du Y. [P103] Three-dimensional phase-field simulation of solute trapping during rapid solidification of Al-Sn and Al-Li-Cu alloys Calphad. 51: 406. DOI: 10.1016/j.calphad.2015.01.191 |
0.201 |
|
| 2011 |
Liu D, Yan H, Yuan X, Chung Y, Du Y, Xu H, Liu L, Nash P. Thermodynamic modeling of the Ge–Ti system supported by key experiment Thermochimica Acta. 521: 148-154. DOI: 10.1016/J.Tca.2011.04.017 |
0.201 |
|
| 2018 |
Zhang Y, Zhang F, Liu S, Huang D, Du Y. Phase Equilibria of the Ternary Al-Cu-Zn Alloys on Al-Zn Rich Side Journal of Phase Equilibria and Diffusion. 39: 356-365. DOI: 10.1007/S11669-018-0640-5 |
0.201 |
|
| 2004 |
Xiong W, Du Y, Liu Y, Huang BY, Xu HH, Chen HL, Pan Z. Thermodynamic assessment of the Mo–Nb–Ta system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 28: 133-140. DOI: 10.1016/J.Calphad.2004.07.002 |
0.201 |
|
| 1992 |
Jin Z, Du Y. Thermodynamic calculation of the ZrO2-YO1.5-CaO phase diagram Calphad. 16: 355-362. DOI: 10.1016/0364-5916(92)90011-L |
0.2 |
|
| 2008 |
Du Y, Schuster JC, Liu Z, Hu R, Nash P, Sun W, Zhang W, Wang J, Zhang L, Tang C, Zhu Z, Liu S, Ouyang Y, Zhang W, Krendelsberger N. A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments Intermetallics. 16: 554-570. DOI: 10.1016/J.Intermet.2008.01.003 |
0.199 |
|
| 2016 |
Huang D, Liu S, Xu H, Du Y. Phase equilibria of the Mg–Mn–Zn system at 593 K (320 °C) Journal of Alloys and Compounds. 688: 1115-1124. DOI: 10.1016/j.jallcom.2016.07.120 |
0.199 |
|
| 2015 |
Li K, Song M, Du Y, Tang Y, Dong H, Ni S. [P104] Investigation of the as-solidified microstructure of an Al-Mg-Si-Cu alloy Calphad. 51: 406. DOI: 10.1016/J.CALPHAD.2015.01.192 |
0.199 |
|
| 2015 |
Ou P, Wang J, Shang S, Chen L, Du Y, Liu Z, Zheng F. A first-principles study of structure, elasticity and thermal decomposition of Ti1−xTMxN alloys (TM=Y, Zr, Nb, Hf, and Ta) Surface and Coatings Technology. 264: 41-48. DOI: 10.1016/J.Surfcoat.2015.01.024 |
0.199 |
|
| 2015 |
Wang Y, Peng Y, Zhang Z, Long J, Xu T, Du Y. [P62] Phase equilibria in the Al-Co-Ni system Calphad. 51: 394. DOI: 10.1016/J.CALPHAD.2015.01.151 |
0.198 |
|
| 2020 |
Zhao JR, Du Y, Zhang LJ, Liu SH, Xia JH, Wang JW. Thermodynamic Calculation of the Liquidus Projections of the Al-Cu-Fe-Mg, Al-Cu-Mg-Si, and Al-Fe-Mg-Si Quaternary Systems on Al-Rich Corner Materials Science Forum. 993: 1031-1042. DOI: 10.4028/www.scientific.net/MSF.993.1031 |
0.198 |
|
| 2019 |
Liu S, Li K, Lu J, Sha G, Wang J, Yang M, Ji G, Song M, Wang J, Du Y. Corrigendum to “On the atomic model of Guinier-Preston zones in Al-Mg-Si-Cu alloys” [J. Alloys Compd. 745 (2018) 644–650] Journal of Alloys and Compounds. 781: 1210. DOI: 10.1016/J.Jallcom.2018.12.370 |
0.198 |
|
| 2010 |
Zhang X, Zhan Y, She J, Hu J, Du Y. Effect of cyclic heat treatment on the microstructures and mechanical properties of Ti–Si alloys International Journal of Materials Research. 101: 765-771. DOI: 10.3139/146.110338 |
0.197 |
|
| 2015 |
Huang D, Liu S, Du Y, Sundman B. Modeling of the molar volume of the solution phases in the Al-Cu-Mg system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 51: 261-271. DOI: 10.1016/J.Calphad.2015.10.006 |
0.197 |
|
| 2012 |
Hao D, Bu M, Wang Y, Tang Y, Gao Q, Wang M, Hu B, Du Y. Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems Journal of Mining and Metallurgy, Section B: Metallurgy. 48: 273-282. DOI: 10.2298/JMMB120113024H |
0.196 |
|
| 2016 |
Wang K, Wei M, Zhang L, du Y. Morphologies of Primary Silicon in Hypereutectic Al-Si Alloys: Phase-Field Simulation Supported by Key Experiments Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 1-7. DOI: 10.1007/s11661-016-3358-1 |
0.196 |
|
| 2008 |
He C, Du Y, Chen H, Ouyang H. Measurement of the isothermal sections at 700 and 427 °C in the Al – Mg – Ni system International Journal of Materials Research. 99: 907-911. DOI: 10.3139/146.101719 |
0.195 |
|
| 2011 |
Peng Y, Zhao D, Hu B, Zhou L, Du Y, Gang T, Liu S, Chang K. Thermodynamic modeling of the Sr-M (M = Fe, Mn, Ni, Ti, V) systems Journal of Phase Equilibria and Diffusion. 32: 42-47. DOI: 10.1007/s11669-010-9818-1 |
0.195 |
|
| 2020 |
Wang F, Gong Y, Du Y, Song M. Microstructures and Mechanical Properties of an Al-Zn-Mg-Cu Alloy Processed by Two-Step Aging Treatment Journal of Materials Engineering and Performance. 29: 4404-4411. DOI: 10.1007/S11665-020-04980-X |
0.195 |
|
| 2017 |
Li GP, Chen W, Sun LH, Luo FH, Du Y, Yan LW. Microstructure and Properties of TiC Steel-Bonded Carbide Used Fe/Mo Pre-Alloyed Powder as Binder Materials Science Forum. 898: 1459-1467. DOI: 10.4028/www.scientific.net/MSF.898.1459 |
0.195 |
|
| 2021 |
Li H, Du Y, Long J, Ye Z, Zheng Z, Zapolsky H, Demange G, Jin Z, Peng Y. 3D phase field modeling of the morphology of WC grains in WC–Co alloys: The role of interface anisotropy Computational Materials Science. 196: 110526. DOI: 10.1016/J.COMMATSCI.2021.110526 |
0.195 |
|
| 2009 |
Xiong W, Kong Y, Du Y, Liu Z, Selleby M, Sun W. Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 433-440. DOI: 10.1016/J.Calphad.2009.01.002 |
0.194 |
|
| 2014 |
Wang J, Du Y, Shang S, Liu Z, Li Y. Effects of alloying elements on elastic properties of Al by first-principles calculations Journal of Mining and Metallurgy, Section B: Metallurgy. 50: 37-44. DOI: 10.2298/JMMB140116002W |
0.194 |
|
| 2017 |
Premović M, Du Y, Zhang F, Sundman B, Minić D, Hu B. Phase equilibria in the ternary B-Ce-Cu system with a thermodynamic reassessment of the binary B-Ce system Thermochimica Acta. 657: 185-196. DOI: 10.1016/J.Tca.2017.10.006 |
0.194 |
|
| 2008 |
Zhang L, Du Y, Xu H, Tang C, Chen H, Zhang W. ChemInform Abstract: Phase Equilibria of the Al-Fe-Ni System at 850 °C and 627 °C. Cheminform. 39. DOI: 10.1002/CHIN.200827017 |
0.194 |
|
| 2018 |
Luo Z, Du Y, Liu Y, Tang S, Pan Y, Mao H, Peng Y, Liu W, Liu Z. Phase field simulation of the phase separation in the TiC-ZrC-WC system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 63: 190-195. DOI: 10.1016/J.Calphad.2018.10.001 |
0.194 |
|
| 2017 |
Premović M, Du Y, Minić D, Sundman B, Zhang C, Watson A, Manasijević D, Djordjević A. Experimental investigation and thermodynamic calculations of the Ag–Ga–Sn phase diagram Calphad. 56: 215-223. DOI: 10.1016/J.CALPHAD.2017.01.010 |
0.194 |
|
| 2015 |
Wang J, Du Y, Shang S, Liu Z, Li Y. [P6] Effects of alloying elements on elastic properties of Al by first-principles calculations Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 51: 372-373. DOI: 10.1016/J.Calphad.2015.01.095 |
0.194 |
|
| 2014 |
NIE X, ZHANG L, DU Y. Experiments and modeling of double-peak precipitation hardening and strengthening mechanisms in Al-Zn-Mg alloy Transactions of Nonferrous Metals Society of China. 24: 2138-2144. DOI: 10.1016/S1003-6326(14)63324-0 |
0.193 |
|
| 2011 |
Wang J, Shang S, Wang Y, Mei Z, Liang Y, Du Y, Liu Z. First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties Calphad. 35: 562-573. DOI: 10.1016/J.Calphad.2011.09.009 |
0.193 |
|
| 2008 |
Wang C, Fabrichnaya O, Zinkevich M, Du Y, Aldinger F. Experimental study and thermodynamic modelling of the ZrO2-LaO1.5 system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 32: 111-120. DOI: 10.1016/j.calphad.2007.07.005 |
0.193 |
|
| 2015 |
Ou P, Wang J, Shang S, Du Y. [P116] Alloying-related trends of early transition metals on the phase stability and mechanical properties of TiN system from first-principles calculations Calphad. 51: 410. DOI: 10.1016/J.CALPHAD.2015.01.203 |
0.193 |
|
| 2009 |
Chen L, Du Y, Wang SQ, Wang AJ, Xu H. Mechanical properties and microstructural evolution of TiN coatings alloyed with Al and Si Materials Science and Engineering: A. 502: 139-143. DOI: 10.1016/J.MSEA.2008.10.013 |
0.193 |
|
| 2015 |
Ta N, Zhang L, Chen W, Tang Y, Du Y. [P101] Effect of temperature gradient on microstructure evolution in Ni-Al-Cr substrate/bond coat systems: a phase-field study Calphad. 51: 405. DOI: 10.1016/J.CALPHAD.2015.01.189 |
0.193 |
|
| 2012 |
Liu Y, Long Z, Du Y, Sheng G, Wang J, Zhang L. Diffusion characteristics and atomic mobilities for bcc refractory Mo–Ta, Mo–W, and Mo–Nb alloys Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 36: 110-117. DOI: 10.1016/J.Calphad.2011.12.004 |
0.192 |
|
| 2010 |
Cui S, Du Y, Zhang L, Liu Y, Xu H. Assessment of atomic mobilities in fcc Al-Zn and Ni-Zn alloys Calphad. 34: 446-451. DOI: 10.1016/j.calphad.2010.08.002 |
0.192 |
|
| 2012 |
Pang M, Zhan Y, Yang W, Li C, Wang H, Jiang W, Du Y. First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys Computational Materials Science. 51: 415-421. DOI: 10.1016/J.COMMATSCI.2011.08.006 |
0.192 |
|
| 2019 |
Zhang H, Du Y, Shen Z, Zhou P, Peng Y, Liu S, Kong Y, V.B. R. Thermodynamic modeling and solidified microstructure in the Mo–Nb–Zr ternary system Calphad. 66: 101630. DOI: 10.1016/J.CALPHAD.2019.101630 |
0.191 |
|
| 2021 |
Wang F, Du Y, Min Q, Du C, Wen S, Liu H, Zhong L, Zhang S, Chu M, Liu Y. Interdiffusion and atomic mobilities in bcc V–X (X = Mn, Sn and Ni) alloys: Measurement and modeling Calphad. 74: 102316. DOI: 10.1016/J.CALPHAD.2021.102316 |
0.191 |
|
| 2008 |
Xu H, Du Y, Zhang L, Li S, Jin Z. ChemInform Abstract: Phase Equilibria of the Co-Mo-Ti System at 950 °C. Cheminform. 39. DOI: 10.1002/CHIN.200833013 |
0.191 |
|
| 2011 |
Hu J, Zhan Y, Pang M, Li C, Yang W, Du Y. Experimental Phase Diagram of the Al-Er-Zr Ternary System Journal of Phase Equilibria and Diffusion. 32: 412-417. DOI: 10.1007/S11669-011-9929-3 |
0.191 |
|
| 2017 |
Liu XL, Shang S, Hu Y, Wang Y, Du Y, Liu Z. Insight into γ-Ni/γ′-Ni3Al interfacial energy affected by alloying elements Materials & Design. 133: 39-46. DOI: 10.1016/J.Matdes.2017.07.028 |
0.19 |
|
| 2018 |
Ta N, Zhang L, Du Y. A Trial to Design γ/γ′ Bond Coat in Ni–Al–Cr Mode TBCs Aided by Phase-Field Simulation Coatings. 8: 421. DOI: 10.3390/COATINGS8120421 |
0.19 |
|
| 2006 |
Ouyang Y, Zhong X, Du Y, Jin Z, He Y, Yuan Z. Formation Enthalpies of Fe—Al—RE Ternary Alloys Calculated with a Geometric Model and Miedema′s Theory. Cheminform. 37. DOI: 10.1002/chin.200633020 |
0.19 |
|
| 2019 |
Bian B, Liu Y, Du Y, Min Q, Liu H, Wen S, Zhou P. Measurement of the Interdiffusion Coefficients in Mo-Ti and Mo-Ti-Zr Beta Phase Alloys from 1273 to 1473 K Journal of Phase Equilibria and Diffusion. 40: 206-218. DOI: 10.1007/S11669-019-00715-1 |
0.19 |
|
| 2021 |
Cheng K, Sun J, Xu H, Wang J, Zhan C, Ghomashchi R, Zhou J, Tang S, Zhang L, Du Y. Diffusion growth of ϕ ternary intermetallic compound in the Mg-Al-Zn alloy system: In-situ observation and modeling Journal of Materials Science & Technology. 60: 222-229. DOI: 10.1016/j.jmst.2020.05.026 |
0.19 |
|
| 2008 |
Chen H, Cheng X, Zhang J, Ouyang Y, Du Y, Zhong X, Tao X. The compositional range of amorphous phase formation and thermal stability of Al90−xFe5Ni5Cex Journal of Alloys and Compounds. 460: 309-313. DOI: 10.1016/J.Jallcom.2007.06.059 |
0.19 |
|
| 2010 |
Zhang L, Du Y, Chen Q, Steinbach I, Huang B. Atomic mobilities and diffusivities in the fcc, L12and B2 phases of the Ni-Al system International Journal of Materials Research. 101: 1461-1475. DOI: 10.3139/146.110428 |
0.19 |
|
| 2011 |
Kim D, Saal JE, Zhou L, Shang S, Du Y, Liu ZK. Thermodynamic modeling of fcc order/disorder transformations in the CoPt system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 35: 323-330. DOI: 10.1016/J.Calphad.2011.04.005 |
0.19 |
|
| 2018 |
Lin C, Zhang C, Wang S, Zhou P, Du Y. Phase Equilibria of the Co-Mo-Zr Ternary System at 1000 °C Journal of Phase Equilibria and Diffusion. 39: 510-518. DOI: 10.1007/S11669-018-0655-Y |
0.19 |
|
| 2017 |
Lin C, Zhang C, Wang S, Zhou P, Du Y. Phase Equilibria of the Co-Mo-Zr Ternary System at 1100 °C Journal of Phase Equilibria and Diffusion. 38: 552-560. DOI: 10.1007/S11669-017-0549-4 |
0.19 |
|
| 2018 |
Tian H, Du Y, Peng Y, Chen C. Microstructure and mechanical properties of ultra-fine WC-10Co cemented carbides with Cr3C2 and NbC: Experimental investigation supported by thermodynamic calculation International Journal of Materials Research. 109: 284-290. DOI: 10.3139/146.111610 |
0.19 |
|
| 2007 |
Du Y, Wang J, Zhao J, Schuster JC, Weitzer F, Schmid-Fetzer R, Ohno M, Xu H, Liu Z, Shang S, Zhang W. Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system International Journal of Materials Research. 98: 855-871. DOI: 10.3139/146.101547 |
0.19 |
|
| 2008 |
Weitzer F, Xiong W, Krendelsberger N, Liu S, Du Y, Schuster JC. Reaction Scheme and Liquidus Surface in the Al-Rich Section of the Al-Cr-Ni System Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 39: 2363-2369. DOI: 10.1007/S11661-008-9579-1 |
0.189 |
|
| 2014 |
Hu B, Du Y, Schuster JC, Sun W, Liu S, Tang C. Thermodynamic modeling of the Cr-Ni-Ti system using a four-sublattice model for ordered/disordered bcc phases Thermochimica Acta. 578: 35-42. DOI: 10.1016/j.tca.2014.01.002 |
0.189 |
|
| 2013 |
Ouyang Y, Liu F, Lu T, Tao X, Du Y, He Y. First-principles investigation of the mechanical, electronic and thermophysical properties of Q-phase in Al–Mg–Si–Cu alloys Computational Materials Science. 67: 334-340. DOI: 10.1016/j.commatsci.2012.09.030 |
0.189 |
|
| 2011 |
Sun W, Xu H, Liu S, Du Y, Yuan Z, Huang B. ChemInform Abstract: Phase Equilibria of the Cu-Ni-Si System at 700 °C. Cheminform. 42: no-no. DOI: 10.1002/CHIN.201151004 |
0.189 |
|
| 2010 |
Shang S, Wang Y, Du Y, Liu Z. Entropy favored ordering: Phase stability of Ni3Pt revisited by first-principles Intermetallics. 18: 961-964. DOI: 10.1016/J.Intermet.2010.01.011 |
0.189 |
|
| 2020 |
Gong Y, Gao L, Li K, Du Y, Song M. Structural instability of plate-shaped θ’ precipitates in an aged Al-Cu alloy Philosophical Magazine Letters. 1-9. DOI: 10.1080/09500839.2020.1810861 |
0.188 |
|
| 2012 |
Fang X, Du Y, Song M, Li K, Jiang C. Effects of Cu content on the precipitation process of Al–Zn–Mg alloys Journal of Materials Science. 47: 8174-8187. DOI: 10.1007/S10853-012-6714-6 |
0.187 |
|
| 2019 |
Tian H, Chen J, Zhu G, Du Y, Peng Y. Investigation of WC–Co alloy properties based on thermodynamic calculation and Weibull distribution Materials Science and Technology. 35: 2269-2274. DOI: 10.1080/02670836.2019.1671645 |
0.187 |
|
| 2008 |
Xiong W, Du Y, Zhang W, Sun W, Lu X, Pan F. Thermodynamic reassessment of the Cu-Mg-Ni system with brief comments on the thermodynamic modeling of the sub-systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 675-685. DOI: 10.1016/J.Calphad.2008.09.010 |
0.186 |
|
| 2013 |
Tao X, Zhu J, Guo H, Ouyang Y, Du Y. Phase stability, thermodynamic and mechanical properties of AlZr2, FeZr2 and Al2FeZr6 from first-principles calculations Journal of Nuclear Materials. 440: 6-10. DOI: 10.1016/J.JNUCMAT.2013.04.037 |
0.186 |
|
| 2013 |
SUN W, ZHANG L, WEI M, DU Y, HUANG B. Effect of liquid diffusion coefficients on microstructure evolution during solidification of Al356.1 alloy Transactions of Nonferrous Metals Society of China. 23: 3722-3728. DOI: 10.1016/S1003-6326(13)62922-2 |
0.186 |
|
| 2011 |
Tang Y, Yuan X, Du Y, Xiong W. Thermodynamic modeling of the Fe−Zn system using exponential temperature dependence for the excess Gibbs energy Journal of Mining and Metallurgy, Section B: Metallurgy. 47: 1-10. DOI: 10.2298/Jmmb1101001T |
0.186 |
|
| 2009 |
Liang J, Du Y, Zhao Q, Liao C, Tang Y, Zeng L, Zhang W, Xu H. Determination of the Phase Equilibria in the Mn-Sn-Zn System at 500 °C Metallurgical and Materials Transactions A. 40: 2909-2918. DOI: 10.1007/s11661-009-0026-8 |
0.186 |
|
| 2018 |
Pang M, Peng Y, Zhou P, Du Y. Thermodynamic modeling of the Hf-N system Journal of Mining and Metallurgy, Section B: Metallurgy. 54: 111-118. DOI: 10.2298/JMMB170520055P |
0.186 |
|
| 2010 |
Liang Jl, Du Y, Liao Cz, Tang Yy, Nong Lq, Zheng F, Xu Hh. Experimental investigation on the phase equilibria of the Mn–Ni–Zn system at 400°C Journal of Alloys and Compounds. 489: 362-368. DOI: 10.1016/J.JALLCOM.2009.08.081 |
0.186 |
|
| 2010 |
Guo QH, Zhan YZ, Zhang XJ, Du Y, Lin MN, Huang ZZ, Huang GR. Effects of Fe and Nb content on microstructure and mechanical characteristics of biomedical Ti based alloys Materials Science and Technology. 26: 1448-1452. DOI: 10.1179/026708309X12495548508545 |
0.186 |
|
| 2021 |
Xu K, Chang K, Yu M, Zhou D, Du Y, Wang L. Design of novel NiSiAlY alloys in marine salt-spray environment: Part II. Al-Ni-Si-Y thermodynamic dataset Journal of Materials Science & Technology. 89: 186-198. DOI: 10.1016/J.JMST.2021.01.088 |
0.186 |
|
| 2013 |
Cheng K, Liu D, Zhang L, Du Y, Liu S, Tang C. Interdiffusion and atomic mobility studies in Ni-rich fcc Ni−Al−Mn alloys Journal of Alloys and Compounds. 579: 124-131. DOI: 10.1016/J.JALLCOM.2013.05.046 |
0.185 |
|
| 2020 |
Qiu C, Hu B, Zhou J, Wu P, Liu Y, Wang C, Du Y. The phase equilibria of the Cu–Cr–Ni and Cu–Cr–Ag systems: Experimental investigation and thermodynamic modeling Calphad. 68: 101734. DOI: 10.1016/j.calphad.2019.101734 |
0.185 |
|
| 2015 |
Xu Y, Chen L, Pei F, Du Y. [P99] Interfacial phenomena during wetting of Ni, Al, and Cu with Sn-Zn alloy with Ag, Al, Li additions Calphad. 51: 404-405. DOI: 10.1016/J.CALPHAD.2015.01.187 |
0.185 |
|
| 2012 |
Li K, Song M, Du Y, Fang X. Effect of Minor Cu Addition on the Precipitation Sequence of an As-Cast Al-Mg-Si 6005 Alloy Archives of Metallurgy and Materials. 57: 457-467. DOI: 10.2478/V10172-012-0047-Y |
0.185 |
|
| 2006 |
Cheng X, Ouyang Y, Shi H, Zhong X, Du Y, Tao X. Nano-amorphous (FeAl)1−xZrx alloys prepared by mechanical alloying Journal of Alloys and Compounds. 421: 314-318. DOI: 10.1016/J.Jallcom.2005.11.029 |
0.185 |
|
| 2007 |
Ouyang Y, Chen H, Zhong X, Du Y. (FeAl3)1−xZrx amorphous alloys prepared by mechanical alloying Physica B: Condensed Matter. 391: 380-384. DOI: 10.1016/J.PHYSB.2006.10.023 |
0.184 |
|
| 2017 |
Zeng Y, Li H, Du Y, Pan Y, Peng Y, Zhou P, Premovic M. Experimental Investigation of the Co-Ge Phase Diagram Journal of Phase Equilibria and Diffusion. 38: 843-852. DOI: 10.1007/S11669-017-0592-1 |
0.184 |
|
| 2016 |
Long Q, Wang J, Du Y, Holec D, Nie X, Jin Z. Predicting an alloying strategy for improving fracture toughness of C15 NbCr2 Laves phase: A first-principles study Computational Materials Science. 123: 59-64. DOI: 10.1016/j.commatsci.2016.06.009 |
0.184 |
|
| 2017 |
Li HW, Li GP, Chen W, Sun LH, Luo FH, Du Y, Wang ST. Effect of WC and Co on the Microstructure and Properties of TiC Steel-Bonded Carbide Materials Science Forum. 898: 1468-1477. DOI: 10.4028/www.scientific.net/MSF.898.1468 |
0.184 |
|
| 2018 |
Zhang C, Zhao C, Yin H, Qu X, Du Y. Thermodynamic Calculation of Phase Equilibria in the C-Mo-Zr System Journal of Phase Equilibria and Diffusion. 39: 766-777. DOI: 10.1007/S11669-018-0664-X |
0.183 |
|
| 2018 |
Shi C, Pan Y, Yang B, Liu Y, Liu S, Du Y, Liang J. Phase relationship of the Ag–Zr–Cr system at 1000 and 750°C International Journal of Materials Research. 109: 756-770. DOI: 10.3139/146.111659 |
0.183 |
|
| 2006 |
Ouyang Y, Zhong X, Du Y, Jin Z, He Y, Yuan Z. Formation enthalpies of Fe–Al–RE ternary alloys calculated with a geometric model and Miedema's theory Journal of Alloys and Compounds. 416: 148-154. DOI: 10.1016/j.jallcom.2005.08.055 |
0.183 |
|
| 2015 |
Wang R, Zhang L, Lu Z, du Y, Jin Z, Živković D. Diffusivities and Atomic Mobilities in fcc Cu-Ag-Al Alloys Journal of Phase Equilibria and Diffusion. DOI: 10.1007/s11669-015-0404-4 |
0.183 |
|
| 2018 |
Zhang H, Zhang C, Zhou P, Du Y, Peng Y, Liu S, Wang J, Li K. Experimental Investigation of the Mo–Ti–Zr Ternary Phase Diagrams Journal of Phase Equilibria and Diffusion. 39: 789-799. DOI: 10.1007/S11669-018-0668-6 |
0.183 |
|
| 2015 |
Wei M, Tang Y, Zhang L, Sun W, Du Y. Phase-Field Simulation of Microstructure Evolution in Industrial A2214 Alloy During Solidification Metallurgical and Materials Transactions A. 46: 3182-3191. DOI: 10.1007/s11661-015-2911-7 |
0.183 |
|
| 2008 |
Liu S, Weitzer F, Schuster JC, Krendelsberger N, Du Y. On the reaction scheme and liquidus surface in the ternary system Al–Si–Ti International Journal of Materials Research. 99: 705-711. DOI: 10.3139/146.101702 |
0.183 |
|
| 2012 |
Du Y, Liu S, Chang K, Hu B, Bu M, Jie W, Huang W, Wang J. Thermodynamic modelling and Gulliver-Scheil simulation of multi-component Al alloys Iop Conference Series: Materials Science and Engineering. 27: 012082. DOI: 10.1088/1757-899X/27/1/012082 |
0.183 |
|
| 2021 |
Li X, Liu S, Du Y. Investigation on the corrosion resistance of the Mg-10Al-xMn alloys based on thermodynamic calculations Corrosion Science. 189: 109631. DOI: 10.1016/j.corsci.2021.109631 |
0.182 |
|
| 2021 |
Chen L, Holec D, Du Y, Mayrhofer PH. Influence of Zr on structure, mechanical and thermal properties of Ti-Al-N. Thin Solid Films. 519: 5503-5510. PMID 21785518 DOI: 10.1016/J.TSF.2011.03.139 |
0.182 |
|
| 2016 |
Zhang W, Du Y, Zhou P, Peng Y, Li N, Xie W. A new type of double-layer gradient cemented carbides: Preparation and microstructure characterization Scripta Materialia. 123: 73-76. DOI: 10.1016/j.scriptamat.2016.05.027 |
0.182 |
|
| 2021 |
Shi C, Liu Y, Yang B, Jin B, Hu B, Rajkumar V, Du Y. Phase equilibria thermodynamics and solidified microstructure in the Ag-Cr-Zr system Journal of Alloys and Compounds. 863: 158618. DOI: 10.1016/J.JALLCOM.2021.158618 |
0.181 |
|
| 2017 |
Liu Y, Sundman B, Du Y, Wang J, Liu S, Gong WP, Zhang C. A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system Journal of Materials Science. 53: 3756-3766. DOI: 10.1007/s10853-017-1777-z |
0.181 |
|
| 2011 |
Liu Y, Wang J, Du Y, Sheng G, Zhang L, Liang D. Atomic mobilities and diffusion characteristics for fcc Cu–Ag–Au alloys Calphad. 35: 314-322. DOI: 10.1016/J.Calphad.2011.03.001 |
0.181 |
|
| 2013 |
Li J, Chen W, Liu D, Sun W, Zhang L, Du Y, Xu H. Interdiffusivities and Atomic Mobilities in fcc Ni-Cu-Si Alloys Journal of Phase Equilibria and Diffusion. 34: 484-492. DOI: 10.1007/S11669-013-0264-8 |
0.181 |
|
| 2009 |
Liu D, Zhang L, Du Y, Xu H, Liu S, Liu L. Assessment of atomic mobilities of Al and Cu in fcc Al–Cu alloys Calphad. 33: 761-768. DOI: 10.1016/j.calphad.2009.10.004 |
0.18 |
|
| 2019 |
Lan X, Li K, Wang F, Su Y, Yang M, Liu S, Wang J, Du Y. Preparation of millimeter scale second phase particles in aluminum alloys and determination of their mechanical properties Journal of Alloys and Compounds. 784: 68-75. DOI: 10.1016/J.JALLCOM.2018.12.395 |
0.18 |
|
| 2016 |
Yang X, Wang D, Wu Z, Yi J, Ni S, Du Y, Song M. A coupled EBSD/TEM study of the microstructural evolution of multi-axial compressed pure Al and Al-Mg alloy Materials Science and Engineering A. 658: 16-27. DOI: 10.1016/J.Msea.2016.01.080 |
0.18 |
|
| 2011 |
Yuan X, Sun W, Chung Y, Xu H, Liu S, Du Y, Nash P, Zeng D. Heat contents of the intermetallics V3Ge and V5Ge3 and thermodynamic modeling of the Ge–V system Thermochimica Acta. 513: 100-105. DOI: 10.1016/J.Tca.2010.11.018 |
0.18 |
|
| 2016 |
Kong Y, Pi J, Xiao S, Du Y. Asymmetric mixing behavior and stability of the predicted phases in the W-Cu system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 53: 116-121. DOI: 10.1016/j.calphad.2016.04.002 |
0.18 |
|
| 2015 |
Qiu S, Huang J, Shen F, Pang R, Chu H, Zou Y, Xiang C, Xu F, Du Y, Wang J, Sun L, Zhou H. Ternary Co-Ni-B amorphous alloy with a superior electrochemical performance in a wide temperature range International Journal of Hydrogen Energy. DOI: 10.1016/j.ijhydene.2016.01.020 |
0.18 |
|
| 2009 |
Xu H, Xiong X, Zhang L, Du Y, Wang P. Phase Equilibria of the Mn-Si-Zn System at 600 °C Metallurgical and Materials Transactions A. 40: 2042-2047. DOI: 10.1007/S11661-009-9908-Z |
0.179 |
|
| 2011 |
Du Y, Zhang L, Cui S, Zhao D, Liu D, Zhang W, Sun W, Jie W. Atomic mobilities and diffusivities in Al alloys Science China Technological Sciences. 55: 306-328. DOI: 10.1007/s11431-011-4692-6 |
0.179 |
|
| 2018 |
Hu B, Jiang Y, Wang J, Yao B, Min F, Du Y. Thermodynamic calculation of the T0 curve and metastable phase diagrams of the Ti–M (M = Mo, V, Nb, Cr, Al) binary systems Calphad. 62: 75-82. DOI: 10.1016/J.CALPHAD.2018.05.007 |
0.179 |
|
| 2019 |
Koutná N, Erdely P, Zöhrer S, Franz R, Du Y, Liu S, Mayrhofer P, Holec D. Experimental Chemistry and Structural Stability of AlNb3 Enabled by Antisite Defects Formation Materials. 12: 1104. DOI: 10.3390/ma12071104 |
0.178 |
|
| 2015 |
Chen J, Zhang C, Chen W, Zhang L, Du Y. [P77] Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os alloys Calphad. 51: 397-398. DOI: 10.1016/j.calphad.2015.01.165 |
0.178 |
|
| 2012 |
Wang S, Zhou P, Zhang W, Cui S, Zhang L, Yin M, Liu D, Xu H, Liu S, Du Y. Atomic mobility and diffusivity of bcc_A2 phase in the Fe–X (X=Cu,Si,Zn ) systems Calphad. 36: 127-134. DOI: 10.1016/J.CALPHAD.2011.12.005 |
0.178 |
|
| 2016 |
Pan Y, Zhou P, Du Y, Peng Y, Chen C, Luo F. Experimental study on phase relationships in the Co-rich portion of the Co-Ti-Zr system International Journal of Materials Research. 107: 217-228. DOI: 10.3139/146.111337 |
0.178 |
|
| 2021 |
Yang M, Li K, Chen H, Wang J, Zhang Z, Yan N, Lu Q, Lan X, Yang T, Zhang Y, Li G, Zhang S, Du Y. Formation of amorphous precipitates in a corroded over-aged Al-Mg-Si alloy Applied Surface Science. 549: 149329. DOI: 10.1016/J.APSUSC.2021.149329 |
0.177 |
|
| 2011 |
Cui S, Zhang W, Zhang L, Xu H, Du Y. Assessment of Atomic Mobilities in fcc Al-Ag-Zn Alloys Journal of Phase Equilibria and Diffusion. 32: 512-524. DOI: 10.1007/s11669-011-9950-6 |
0.176 |
|
| 2006 |
Liu S, Du Y, Xu H, He C, Schuster JC. Experimental investigation of the Al–Y phase diagram Journal of Alloys and Compounds. 414: 60-65. DOI: 10.1016/J.JALLCOM.2005.06.078 |
0.176 |
|
| 2006 |
Liu S, Du Y, Xu H, He C, Schuster JC. Experimental Investigation of the Al—Y Phase Diagram Cheminform. 37. DOI: 10.1002/CHIN.200626014 |
0.176 |
|
| 2020 |
Song D, Wang S, Zhao Y, Liu S, Du Y, Kang Y, Wang Z, Zhang W. Effect of melt holding on morphological evolution and sedimentation behavior of iron-rich intermetallic phases in Al—Si—Fe—Mn—Mg alloy Transactions of Nonferrous Metals Society of China. 30: 1-13. DOI: 10.1016/S1003-6326(19)65175-7 |
0.176 |
|
| 2011 |
Li K, Song M, Du Y, Zhang H. Simulation of the electron diffraction patterns from needle/rod-like precipitates in Al-Mg-Si alloys Materials Characterization. 62: 894-903. DOI: 10.1016/J.Matchar.2011.06.006 |
0.176 |
|
| 2021 |
Shen Z, Kong Y, Du Y, Zhang S. Effect of alloying on stability of grain boundary in γ phase of the U–Mo and U–Nb systems Calphad. 72: 102241. DOI: 10.1016/j.calphad.2020.102241 |
0.176 |
|
| 2017 |
Liu Y, Liu D, Du Y, Liu S, Kuang D, Deng P, Zhang J, Du C, Zheng Z, He X. Calculated interdiffusivities resulting from different fitting functions applied to measured concentration profiles in Cu-rich fcc Cu-Ni-Sn alloys at 1073 K Journal of Mining and Metallurgy, Section B: Metallurgy. 53: 255-262. DOI: 10.2298/JMMB170626022L |
0.176 |
|
| 2015 |
Lu X, Cheng K, Liu S, Li K, Zheng F, Du Y. Experimental investigation of phase equilibria in the Co–Hf system Journal of Alloys and Compounds. 627: 251-260. DOI: 10.1016/J.JALLCOM.2014.11.206 |
0.176 |
|
| 2015 |
Chen C, Zhang L, Xin J, Wang Y, Du Y, Luo F, Zhang Z, Xu T, Long J. Diffusivities and atomic mobilities in disordered fcc and ordered L12 Ni-Al-W alloys Journal of Alloys and Compounds. 645: 259-268. DOI: 10.1016/j.jallcom.2015.04.154 |
0.176 |
|
| 2009 |
Sun W, Du Y, Kong Y, Xu H, Xiong W, Liu S. Reassessment of the Ni–B system supported by key experiments and first-principles calculation International Journal of Materials Research. 100: 59-67. DOI: 10.3139/146.101786 |
0.175 |
|
| 2006 |
Ouyang Y, Zhong X, Du Y, Feng Y, He Y. Enthalphies of Formation for the Al—Cu—Ni—Zr Quaternary Alloys Calculated via a Combined Approach of Geometric Model and Miedema Theory. Cheminform. 37. DOI: 10.1002/chin.200640009 |
0.175 |
|
| 2016 |
Qiu Y, Kong Y, Xiao SD, Du Y. Mechanical properties of β'' precipitates containing Al and/or Cu in age hardening Al alloys Journal of Materials Research. 31: 580-588. DOI: 10.1557/jmr.2016.63 |
0.175 |
|
| 2017 |
Yuan X, Ding J, He J, Hu B, Du Y. Thermodynamic Reassessment of the C-Ni-Si System Using a Four Sublattice Model for Ordered/Disordered fcc Phases Journal of Phase Equilibria and Diffusion. 38: 807-813. DOI: 10.1007/S11669-017-0571-6 |
0.174 |
|
| 2015 |
Chen W, Zhang L, Du Y, Huang B. [P75] An effective method to determine the composition-dependent interdiffusivities in ternary systems by using a single diffusion couple and its application in Co-based alloys Calphad. 51: 397. DOI: 10.1016/j.calphad.2015.01.163 |
0.174 |
|
| 2020 |
Zhou X, Zhang F, Liu S, Du Y, Jin B. Phase equilibria and thermodynamic investigation of the In–Li system Calphad. 70: 101779. DOI: 10.1016/j.calphad.2020.101779 |
0.174 |
|
| 2014 |
Zhang F, Tang Y, Hu B, Liu S, Du Y, Zhang Y. Thermodynamic assessment of the Mg-Pb and Mg-Bi systems using substitutional solution and associate models for the liquid phase Journal of Mining and Metallurgy, Section B: Metallurgy. 50: 115-126. DOI: 10.2298/JMMB130824017Z |
0.174 |
|
| 2015 |
Zhang C, du Y, Liu S, Jie W, Sundman B. Microstructure and Thermal Conductivity of the As-Cast and Annealed Al–Cu–Mg–Si Alloys in the Temperature Range from 25∘C to 400∘C International Journal of Thermophysics. DOI: 10.1007/s10765-015-1924-1 |
0.174 |
|
| 2020 |
Liu Y, Fu T, Liu H, Du C, Min Q, Wen S, Du Y, Zheng Z. Diffusivity and atomic mobility for fcc Ni–Cu–Ti alloy: Measurements and an intelligent modeling Calphad. 70: 101780. DOI: 10.1016/j.calphad.2020.101780 |
0.174 |
|
| 2015 |
Li J, Liu T, Chen W, Liu D, Wang S, Sun W, Zhang L, Du Y, Xu H. [P78] Interdiffusion coefficients and atomic mobilities in Cu-Ni-Si and Cu-Fe-Mn alloys Calphad. 51: 398. DOI: 10.1016/j.calphad.2015.01.166 |
0.173 |
|
| 2006 |
Pan Z, Du Y, Huang B, Xu H, Liu Y, Chen H, Xiong W, Schmid-Fetzer R. Experimental study of the Be–Si phase diagram Journal of Materials Science. 41: 2525-2528. DOI: 10.1007/S10853-006-5244-5 |
0.173 |
|
| 2012 |
Liu Y, Yu D, Du Y, Sheng G, Long Z, Wang J, Zhang L. Atomic mobilities, diffusivities and their kinetic implications for U–X (X=Ti, Nb and Mo) bcc alloys Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 37: 49-56. DOI: 10.1016/J.Calphad.2012.01.007 |
0.173 |
|
| 2017 |
Yang M, Liu S, He X, Wang J, Kong Y, Zhao P, Li K, Du Y. Effect of stamping deformation on microstructure and properties evolution of an Al–Mg–Si–Cu alloy for automotive panels Journal of Materials Science. 52: 5569-5581. DOI: 10.1007/s10853-016-0278-9 |
0.173 |
|
| 2015 |
Cao Z, Liu S, Fang X, Cheng K, Gao Q, Du Y, Wang J, Zhang J, Huang W. [P59] Experimental investigation and thermodynamic analysis of the Sc-Ni system supplemented with first-principles calculations Calphad. 51: 393. DOI: 10.1016/J.CALPHAD.2015.01.148 |
0.173 |
|
| 2000 |
Schuster JC, Du Y. Experimental investigation and thermodynamic modeling of the Cr-Ni-Si system Metallurgical and Materials Transactions A. 31: 1795-1803. DOI: 10.1007/S11661-006-0248-Y |
0.173 |
|
| 2018 |
Huang L, Liu S, Du Y, Zhang C. Thermal conductivity of the Mg–Al–Zn alloys: Experimental measurement and CALPHAD modeling Calphad. 62: 99-108. DOI: 10.1016/J.CALPHAD.2018.05.011 |
0.173 |
|
| 2014 |
Feng H, Zhang M, Chen H, Liang J, Tao X, Ouyang Y, Du Y. Experimental Investigation on Phase Equilibria of Al-Fe-Y System at 773 K Journal of Phase Equilibria and Diffusion. 35: 256-261. DOI: 10.1007/S11669-014-0297-7 |
0.173 |
|
| 2012 |
Hu Z, Zhan Y, Ling M, Liang Y, Liu Y, Wei S, Du Y. Phase diagram of the Al–Dy–Zr ternary system at 773 K International Journal of Materials Research. 103: 853-857. DOI: 10.3139/146.110706 |
0.172 |
|
| 2015 |
Lu X, Cheng K, Liu S, Li K, Zheng F, Du Y. ChemInform Abstract: Experimental Investigation of Phase Equilibria in the Co-Hf System. Cheminform. 46: no-no. DOI: 10.1002/CHIN.201513019 |
0.172 |
|
| 2021 |
Zhang Y, Liu Y, Liu S, Chen H, Chen Q, Wen S, Du Y. Assessment of atomic mobilities and simulation of precipitation evolution in Mg-X (X=Al, Zn, Sn) alloys Journal of Materials Science & Technology. 62: 70-82. DOI: 10.1016/j.jmst.2020.05.036 |
0.172 |
|
| 2020 |
Premovic M, Du Y, Liu Y, Du C, Wen S, Deng P, Min Q, Liu H. Correction to: Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K Journal of Phase Equilibria and Diffusion. 41: 390-390. DOI: 10.1007/s11669-020-00814-4 |
0.172 |
|
| 2020 |
Zeng Y, Liu Y, Min Q, Wen S, Du C, Zheng Z, Liu H, Du Y, Premovic M, Wang J. Diffusion coefficients and atomic mobilities in fcc Ni–Cu–Mo alloys: Experiment and modeling Calphad. 71: 102209. DOI: 10.1016/j.calphad.2020.102209 |
0.171 |
|
| 2006 |
Ouyang Y, Zhong X, Shi H, Du Y, He Y. Crystallization of Al2FeZr6 Amorphous Alloy Prepared by Mechanical Alloying Materials Transactions. 47: 388-391. DOI: 10.2320/matertrans.47.388 |
0.171 |
|
| 2021 |
Xu K, Chang K, Du Y, Wang L. Design of novel NiSiAlY alloys in marine salt-spray environment: Part I. Al-Si-Y and Ni-Si-Y subsystems Journal of Materials Science & Technology. 88: 66-78. DOI: 10.1016/J.JMST.2021.01.065 |
0.171 |
|
| 2021 |
WEN Z, WANG Y, CHEN W, ZHANG L, DU Y. Investigation of mechanical and diffusion properties in bcc Ti−Nb−Zr−Sn alloys via a high-throughput method Transactions of Nonferrous Metals Society of China. 31: 3405-3415. DOI: 10.1016/s1003-6326(21)65738-2 |
0.171 |
|
| 2013 |
Liu M, Zhang L, Chen W, Xin J, Du Y, Xu H. Diffusivities and atomic mobilities in fcc_A1 Ni–X (X=Ge, Ti and V) alloys Calphad. 41: 108-118. DOI: 10.1016/J.CALPHAD.2013.02.005 |
0.17 |
|
| 2020 |
Premovic M, Du Y, Liu Y, Du C, Weng S, Deng P, Min Q, Liu X. Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K Journal of Phase Equilibria and Diffusion. 41: 378-389. DOI: 10.1007/s11669-020-00793-6 |
0.17 |
|
| 2020 |
Chen H, Lu J, Kong Y, Li K, Yang T, Meingast A, Yang M, Lu Q, Du Y. Atomic scale investigation of the crystal structure and interfaces of the B′ precipitate in Al-Mg-Si alloys Acta Materialia. 185: 193-203. DOI: 10.1016/j.actamat.2019.11.059 |
0.17 |
|
| 2018 |
Xu K, Liu S, Huang D, Du Y. Experimental investigation of the isothermal section of the Mg–Ni–Y system with LPSO phases at 400 °C Journal of Materials Science. 53: 9243-9257. DOI: 10.1007/s10853-018-2192-9 |
0.17 |
|
| 2005 |
Pan Z, Du Y, Huang B. Experimental investigation and thermodynamic calculation in the Al-Be-Si ternary system Zeitschrift FüR Metallkunde. 96: 1301-1307. DOI: 10.3139/146.101179 |
0.169 |
|
| 2009 |
Liang J, Du Y, Tang Y, Liao C, Meng J, Xu H. Phase equilibria of the Ag–Gd–Sn ternary system at 400°C Journal of Alloys and Compounds. 481: 264-269. DOI: 10.1016/J.JALLCOM.2009.03.175 |
0.169 |
|
| 2016 |
Xu K, Liu S, Zhang F, Du Y, Jin Z. Thermodynamic calculations of the Au–Sc and Fe–Sc systems Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 54: 158-164. DOI: 10.1016/j.calphad.2016.07.002 |
0.169 |
|
| 2009 |
Hu R, Nash P, Chen Q, Zhang L, Du Y. Heat capacities of several Al–Ni–Ti compounds Thermochimica Acta. 486: 57-65. DOI: 10.1016/J.Tca.2008.12.027 |
0.169 |
|
| 2015 |
Liu S, Huang D, Zhao J, Qin A, Chen H, Du Y. [P85] Thermodynamic modeling of Al-Cu-Mg-Si including volume Calphad. 51: 400. DOI: 10.1016/J.CALPHAD.2015.01.173 |
0.169 |
|
| 2015 |
Wang R, Chen W, Zhang L, Liu D, Du Y, Jin Z. [P76] Diffusivities and atomic mobilities in the Ag-Al-Cu and Al-Ce-Ni melts Calphad. 51: 397. DOI: 10.1016/J.CALPHAD.2015.01.164 |
0.169 |
|
| 2018 |
Liu S, Li K, Lu J, Sha G, Wang J, Yang M, Ji G, Song M, Wang J, Du Y. On the atomic model of Guinier-Preston zones in Al-Mg-Si-Cu alloys Journal of Alloys and Compounds. 745: 644-650. DOI: 10.1016/J.Jallcom.2018.01.304 |
0.169 |
|
| 2020 |
Ouyang Y, Wu J, Wen J, Chen H, Zhou Y, Tao X, Du Y. Molecular dynamics simulation of diffusion for Ni–Zr interface International Journal of Modern Physics B. 34: 2050217. DOI: 10.1142/s0217979220502173 |
0.169 |
|
| 2019 |
Qiu L, Du Y, Wu L, Wang S, Zhu J, Cheng W, Tan Z, Yin L, Liu Z, Layyous A. Microstructure, mechanical properties and cutting performances of TiSiCN super-hard nanocomposite coatings deposited using CVD method under the guidance of thermodynamic calculations Surface & Coatings Technology. 378: 124956. DOI: 10.1016/J.Surfcoat.2019.124956 |
0.169 |
|
| 2010 |
Bu M, Wang P, Xu H, Liu S, Sha C, Du Y, Pan F, Tang A. Experimental investigation and thermodynamic modeling of the Zr-Y system Journal of Mining and Metallurgy, Section B: Metallurgy. 46: 181-192. DOI: 10.2298/JMMB1002181B |
0.169 |
|
| 2017 |
Yang X, Li K, An X, Ni S, Wei W, Du Y, Song M. Influence of deformation microstructure on the precipitation behaviors of an Al-4Mg-0.3Cu alloy Journal of Alloys and Compounds. 695: 2238-2245. DOI: 10.1016/J.Jallcom.2016.11.073 |
0.168 |
|
| 2018 |
Zhang J, Liu Y, Du Y, Liu S, Wang J. Interdiffusion and Atomic Mobilities of fcc Co-V-Mo Alloys: Measurement and Modeling Journal of Phase Equilibria and Diffusion. 39: 623-634. DOI: 10.1007/S11669-018-0663-Y |
0.168 |
|
| 2018 |
Zhang C, Yin H, Zhang R, Qu X, Du Y. Thermodynamic description of phase equilibria in the C–Mo–W–N quaternary system Calphad. 62: 201-206. DOI: 10.1016/J.CALPHAD.2018.07.003 |
0.168 |
|
| 2012 |
Yin M, Du Y, Cui S, Xu H, Zhang L, Liu S. Diffusivities and atomic mobilities in Cu-rich fcc Al–Cu–Mn alloys International Journal of Materials Research. 103: 807-813. DOI: 10.3139/146.110711 |
0.168 |
|
| 2018 |
Li B, Du Y, Peng Z. Investigation on the hot deformation characteristics of Ni-Cr-Fe-Ti alloy Vacuum. 157: 299-305. DOI: 10.1016/J.VACUUM.2018.08.064 |
0.168 |
|
| 2015 |
Gao Q, Shang S, Wang J, Wang J, Du Y, Liu Z. [P8] Effects of alloying elements on the stacking fault energies of dilute Al-based alloys Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 51: 373. DOI: 10.1016/J.Calphad.2015.01.097 |
0.168 |
|
| 2017 |
Long J, Zhang W, Wang Y, Du Y, Zhang Z, Lu B, Cheng K, Peng Y. A new type of WC–Co–Ni–Al cemented carbide: Grain size and morphology of γ′-strengthened composite binder phase Scripta Materialia. 126: 33-36. DOI: 10.1016/j.scriptamat.2016.08.007 |
0.168 |
|
| 2014 |
Zhang W, Liu D, Zhang L, Du Y, Huang B. Experimental investigation and computational study of atomic mobility in fcc ternary Co–Cr–W alloys Calphad. 45: 118-126. DOI: 10.1016/J.CALPHAD.2013.11.005 |
0.167 |
|
| 2015 |
Hu B, Qin S, Du Y, Li Z, Wang Q. Thermodynamic Description of the Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni Quinary Systems and Its Application to Solidification Simulation Journal of Phase Equilibria and Diffusion. 36: 333-349. DOI: 10.1007/S11669-015-0388-0 |
0.167 |
|
| 2010 |
Liu S, Du Y, Zhang C, Xu H, Huang B, Liang J, Zhou Y, Zheng F, Li Y. Isothermal section of the Cu–Mn–Si ternary system at 700 °C Journal of Alloys and Compounds. 492: 190-195. DOI: 10.1016/J.Jallcom.2009.11.176 |
0.167 |
|
| 2017 |
Zhou J, Zhong J, Chen L, Zhang L, Du Y, Liu Z, Mayrhofer PH. Phase equilibria, thermodynamics and microstructure simulation of metastable spinodal decomposition in c–Ti1−xAlxN coatings Calphad. 56: 92-101. DOI: 10.1016/J.CALPHAD.2016.12.006 |
0.167 |
|
| 2016 |
Li K, Idrissi H, Sha G, Song M, Lu J, Shi H, Wang W, Ringer SP, Du Y, Schryvers D. Quantitative measurement for the microstructural parameters of nano-precipitates in Al-Mg-Si-Cu alloys Materials Characterization. 118: 352-362. DOI: 10.1016/J.Matchar.2016.06.007 |
0.167 |
|
| 2009 |
Zhang W, Du Y, Xu H, Xiong W, Kong Y, Sun W, Pan F, Tang A. Thermodynamic Assessment of the Cu-B System Supported by Key Experiment and First-Principles Calculations Journal of Phase Equilibria and Diffusion. 30: 480-486. DOI: 10.1007/S11669-009-9561-7 |
0.167 |
|
| 2012 |
Liu Y, Wang J, Du Y, Sheng G, Long Z, Zhang L. Phase boundary migration, Kirkendall marker shift and atomic mobilities in fcc Au–Pt alloys Calphad. 36: 94-99. DOI: 10.1016/J.Calphad.2011.11.006 |
0.167 |
|
| 2009 |
Wang A, Zhou L, Kong Y, Du Y, Liu Z, Shang S, Ouyang Y, Wang J, Zhang L, Wang J. First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 769-773. DOI: 10.1016/J.Calphad.2009.10.007 |
0.166 |
|
| 2010 |
Kong Y, Xiong W, Guo H, Sun W, Du Y, Zhou Y. Elastic and thermodynamic properties of the Ni–B system studied by first-principles calculations and experimental measurements Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 34: 245-251. DOI: 10.1016/J.Calphad.2010.04.001 |
0.166 |
|
| 2019 |
Wen S, Du Y, Liu Y, Zhou P, Liu Z. Atomic mobility evaluation and diffusion matrix for fcc_A1 Co─V─W alloys Journal of Materials Science. 54: 13420-13432. DOI: 10.1007/S10853-019-03840-X |
0.166 |
|
| 2014 |
Li K, Béché A, Song M, Sha G, Lu X, Zhang K, Du Y, Ringer SP, Schryvers D. Atomistic structure of Cu-containing β″ precipitates in an Al-Mg-Si-Cu alloy Scripta Materialia. 75: 86-89. DOI: 10.1016/J.Scriptamat.2013.11.030 |
0.165 |
|
| 2019 |
Zhang F, Wen S, Liu Y, Du Y, Kaptay G. Modelling the viscosity of liquid alloys with associates Journal of Molecular Liquids. 291: 111345. DOI: 10.1016/J.MOLLIQ.2019.111345 |
0.165 |
|
| 2021 |
Yang M, Orekhov A, Hu Z, Feng M, Jin S, Sha G, Li K, Samaee V, Song M, Du Y, Van Tendeloo G, Schryvers D. Shearing and rotation of β″ and βʹ precipitates in an Al-Mg-Si alloy under tensile deformation: In-situ and ex-situ studies Acta Materialia. 220: 117310. DOI: 10.1016/j.actamat.2021.117310 |
0.165 |
|
| 2021 |
Yin C, Peng Y, Ruan J, Zhao L, Zhang R, Du Y. Influence of CrC and VC Content on WC Grain Size, WC Shape and Mechanical Properties of WC-6.0 wt. % Co Cemented Carbides. Materials (Basel, Switzerland). 14. PMID 33809990 DOI: 10.3390/ma14061551 |
0.165 |
|
| 2010 |
Liu Y, Zhang L, Du Y, Wang J, Liang D. Study of atomic mobilities and diffusion characteristics in bcc Ti–Ta and Ta–W alloys Calphad. 34: 310-316. DOI: 10.1016/j.calphad.2010.06.004 |
0.164 |
|
| 2013 |
Liu D, Zhang L, Du Y, Xu H, Jin Z. Ternary diffusion in Cu-rich fcc Cu–Al–Si alloys at 1073K Journal of Alloys and Compounds. 566: 156-163. DOI: 10.1016/J.JALLCOM.2013.03.024 |
0.164 |
|
| 2016 |
Tao X, Wang Z, Lan C, Xu G, Ouyang Y, Du Y. Exploring phase stability, electronic and mechanical properties of Ce-Pb intermetallic compounds using first-principles calculations Journal of Solid State Chemistry. 237: 385-393. DOI: 10.1016/j.jssc.2016.02.047 |
0.164 |
|
| 2016 |
Cheng K, Zhang L, Schwarze C, Steinbach I, Du Y. Phase-field simulation of liquid phase migration in the WC-Co system during liquid phase sintering International Journal of Materials Research. 107: 309-314. DOI: 10.3139/146.111353 |
0.164 |
|
| 2018 |
Gao Q, Zhang H, Yang R, Fan Z, Liu Y, Wang J, Geng X, Gao Y, Shang S, Du Y, Liu Z. Effect of alloying elements on the stacking fault energies of dilute al-based alloys Journal of Mining and Metallurgy, Section B: Metallurgy. 54: 185-196. DOI: 10.2298/Jmmb180107007G |
0.164 |
|
| 2008 |
Li Z, Cao Z, Knott S, Mikula A, Du Y, Qiao Z. Thermodynamic investigation of the Ag–Bi–Sn ternary system Calphad. 32: 152-163. DOI: 10.1016/J.CALPHAD.2007.07.008 |
0.164 |
|
| 2020 |
Peng Y, Huang G, Zhang S, Chu M, Du Y, Yan L, Long J. Solid-solubilities of grain-growth inhibitors in WC-Ni-based cemented carbides: experimental investigations and thermodynamic calculations Journal of Materials Research and Technology. 9: 10346-10354. DOI: 10.1016/j.jmrt.2020.07.048 |
0.164 |
|
| 2010 |
Xiong W, Selleby M, Chen Q, Odqvist J, Du Y. Phase Equilibria and Thermodynamic Properties in the Fe-Cr System Critical Reviews in Solid State and Materials Sciences. 35: 125-152. DOI: 10.1080/10408431003788472 |
0.163 |
|
| 2017 |
Liu Y, Chen C, Liu D, Du Y, Liu S, Tao X, Ouyang Y. Diffusivities and atomic mobilities for fcc Cu–Ni–Sn alloys Calphad. 59: 84-89. DOI: 10.1016/J.CALPHAD.2017.08.005 |
0.162 |
|
| 2014 |
Zhang L, Gong W, Chen J, Du Y. Diffusivities and atomic mobilities in fcc Pt–Al alloys Calphad. 46: 118-123. DOI: 10.1016/J.CALPHAD.2014.03.001 |
0.162 |
|
| 2019 |
Gao L, Ou X, Ni S, Li K, Du Y, Song M. Effects of θ′ precipitates on the mechanical performance and fracture behavior of an Al–Cu alloy subjected to overaged condition Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 762: 138091. DOI: 10.1016/J.Msea.2019.138091 |
0.162 |
|
| 2019 |
Liu H, Liu Y, Du Y, Min Q, Zhang J, Liu S. Atomic mobilities and diffusivities in fcc Co–X (X = Mn, Pt and Re) alloys Calphad. 64: 306-312. DOI: 10.1016/J.CALPHAD.2019.01.003 |
0.162 |
|
| 2006 |
Weitzer F, Chen H, Du Y, Schuster JC. The crystal structure of a new triclinic ternary phase: τ3-Cr4(Al, Si)11 Intermetallics. 14: 224-226. DOI: 10.1016/J.INTERMET.2005.05.010 |
0.162 |
|
| 2020 |
Xiao M, Du Y, Liu Z, Xu K, Chen C, Qiu L, Zhang H, Liu Y, Liu S. Phase equilibria of the Cu–Zr–Si system at 750 and 900 °C Calphad. 68: 101727. DOI: 10.1016/j.calphad.2019.101727 |
0.162 |
|
| 2014 |
Zhang F, Xu H, Du Y, Schmid-Fetzer R, Zhou T. Phase equilibria of the Mg–La–Nd system at 500°C Journal of Alloys and Compounds. 585: 384-392. DOI: 10.1016/J.JALLCOM.2013.09.166 |
0.162 |
|
| 2013 |
Xu H, Zhang F, Chen H, Xiong X, Liang J, Yin F, Du Y, Jin Z. Phase equilibria of the Al–Mn–Zn system at 600°C Journal of Alloys and Compounds. 556: 296-306. DOI: 10.1016/J.JALLCOM.2012.12.141 |
0.162 |
|
| 2011 |
Sun W, Xu H, Liu S, Du Y, Yuan Z, Huang B. Phase equilibria of the Cu–Ni–Si system at 700°C Journal of Alloys and Compounds. 509: 9776-9781. DOI: 10.1016/J.JALLCOM.2011.07.106 |
0.162 |
|
| 2011 |
Xu H, Hu B, Sun W, Wang P, Du Y, Xiong X, Liang J, Jin Z. Phase equilibria of the Ni–Si–Zn system at 600 °C Intermetallics. 19: 1089-1095. DOI: 10.1016/J.INTERMET.2010.11.005 |
0.162 |
|
| 2009 |
Tang C, Du Y, Zhou H. The phase equilibria of the Al–Ce–Ni system at 500°C Journal of Alloys and Compounds. 470: 222-227. DOI: 10.1016/J.JALLCOM.2008.03.034 |
0.162 |
|
| 2008 |
Xu H, Du Y, Zhang L, Li S, Jin Z. Phase equilibria of the Co–Mo–Ti system at 950°C Journal of Alloys and Compounds. 457: 259-264. DOI: 10.1016/J.JALLCOM.2007.03.049 |
0.162 |
|
| 2007 |
Du Y, Xu H, Zhou Y, Ouyang Y, Jin Z. Phase equilibria of the Ni–Ti–Ta system at 927°C Materials Science and Engineering: A. 448: 210-215. DOI: 10.1016/J.MSEA.2006.11.110 |
0.162 |
|
| 2007 |
Xu H, Du Y, Tan Y, He Y, Li S, Xiang Z. Phase Equilibria of the Co—Ni—Ta System at 1100 °C. Cheminform. 38. DOI: 10.1002/chin.200704014 |
0.162 |
|
| 2006 |
Xu H, Du Y, Tan Y, He Y, Li S, Xiang Z. Phase equilibria of the Co–Ni–Ta system at 1100°C Journal of Alloys and Compounds. 425: 153-158. DOI: 10.1016/j.jallcom.2006.01.018 |
0.162 |
|
| 2005 |
Xu H, Du Y, Huang B, Liu S. Phase equilibria of the Cu–Nb–Ti system at 850°C Journal of Alloys and Compounds. 399: 92-95. DOI: 10.1016/J.JALLCOM.2005.02.039 |
0.162 |
|
| 2005 |
Xu H, Du Y, Huang B, Liu S. Phase Equilibria of the Cu—Nb—Ti System at 850 °C. Cheminform. 36. DOI: 10.1002/CHIN.200540015 |
0.162 |
|
| 2005 |
Xu H, Du Y, Yuan Z, Li S, Schuster JC, He Y. Phase Equilibria of the Fe—Nb—Ti System at 900 °C. Cheminform. 36. DOI: 10.1002/chin.200536020 |
0.162 |
|
| 2006 |
Xu H, Du Y, Huang B, Jin Z, Li S, Zhang X. Phase diagram of the Co–Cu–Ti system at 850°C International Journal of Materials Research. 97: 140-144. DOI: 10.3139/146.101215 |
0.162 |
|
| 2010 |
Pang M, Zhan Y, Yang W, Li C, Du Y. ChemInform Abstract: The Phase Relationships in the Al-Zr-Ho Ternary System at 773 K. Cheminform. 41: no-no. DOI: 10.1002/CHIN.201048009 |
0.161 |
|
| 2016 |
Zhou J, Zhang L, Chen L, Wu H, Du Y. Microstructure evolution in multilayer c-TiAlN/TiN coatings during spinodal decomposition — A phase-field study Journal of Micromechanics and Molecular Physics. 1: 1650002. DOI: 10.1142/S2424913016500028 |
0.161 |
|
| 2013 |
Milosavljević A, Živković D, Manasijević D, Du Y, Talijan N, Bu M, Kostov A. Phase diagram investigation of the Sn-In
x
Ag
y
Cu
z
(x:y:z = 7:2:1) section in the Ag-In-Sn-Cu system International Journal of Materials Research. 104: 452-456. DOI: 10.3139/146.110887 |
0.161 |
|
| 2021 |
Chen L, Paulitsch J, Du Y, Mayrhofer PH. Thermal stability and oxidation resistance of Ti-Al-N coatings. Surface & Coatings Technology. 2954-2960. PMID 23471551 DOI: 10.1016/J.SURFCOAT.2011.12.028 |
0.161 |
|
| 2018 |
Dreval LA, Turchanin MA, Agraval PG, Du Y. Cu–Fe–Co System: Verification of the High-Temperature Phase Equilibria and Thermodynamic Modeling of the Low-Temperature Phase Relations Involving Ordered Phase Powder Metallurgy and Metal Ceramics. 56: 546-555. DOI: 10.1007/s11106-018-9927-7 |
0.161 |
|
| 2018 |
Bian B, Zhou P, Wen S, Du Y. Atomic mobilities and diffusivities in U-X (X = Nb, Zr, Ti) bcc alloys Calphad. 61: 85-91. DOI: 10.1016/J.CALPHAD.2018.02.003 |
0.16 |
|
| 2017 |
Shuai X, Mao H, Kong Y, Du Y. Phase field crystal simulation of the structure evolution between the hexagonal and square phases at elevated pressures Journal of Mining and Metallurgy, Section B: Metallurgy. 53: 271-278. DOI: 10.2298/JMMB170527027S |
0.16 |
|
| 2020 |
Zhang L, Chen H, Tao X, Cai H, Liu J, Ouyang Y, Peng Q, Du Y. Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys Materials & Design. 193: 108835. DOI: 10.1016/j.matdes.2020.108835 |
0.16 |
|
| 2018 |
Zhang J, Liu D, Du Y, Liu Y, Wang S. Interdiffusion Coefficients in FCC Co-Rich Co-Ti-V Alloys at 1273, 1373 and 1473 K Journal of Phase Equilibria and Diffusion. 39: 109-116. DOI: 10.1007/S11669-017-0611-2 |
0.16 |
|
| 2018 |
Sundman B, Chen Q, Du Y. A Review of Calphad Modeling of Ordered Phases Journal of Phase Equilibria and Diffusion. 39: 678-693. DOI: 10.1007/S11669-018-0671-Y |
0.159 |
|
| 2011 |
Wang P, Zhao J, Du Y, Xu H, Gang T, Fen J, Zhang L, He C, Liu S, Ouyang H. Experimental investigation and thermodynamic calculation of the Fe-Mg-Mn and Fe-Mg-Ni systems International Journal of Materials Research. 102: 6-16. DOI: 10.3139/146.110442 |
0.158 |
|
| 2015 |
Šimšić ZS, Živković D, Manasijević D, Grgurić TH, Du Y, Kostov A, Todorović R. [P119] Thermal Analysis of the Alloys in Copper Rich Region of Cu-Al-Ag System Calphad. 51: 411. DOI: 10.1016/J.CALPHAD.2015.01.206 |
0.158 |
|
| 2004 |
Du Y, Jin Z, Huang B, Gong W, Xu H, Yuan Z, Schuster JC, Weitzer F, Krendelsberger N. A thermodynamic description of the Al-Mn-Si system over the entire composition and temperature ranges Metallurgical and Materials Transactions A. 35: 1613-1628. DOI: 10.1007/S11661-004-0267-5 |
0.158 |
|
| 2010 |
Peng D, Zhan Y, She J, Pang M, Du Y. Phase equilibria in the ternary Al–Zr–La system Journal of Alloys and Compounds. 507: 62-66. DOI: 10.1016/J.JALLCOM.2010.07.133 |
0.158 |
|
| 2011 |
Wang S, Chen K, Chen L, Zhu C, Li P, Du Y. Effect of Al and Si additions on microstructure and mechanical properties of TiN coatings Journal of Central South University. 18: 310-313. DOI: 10.1007/S11771-011-0696-4 |
0.158 |
|
| 2015 |
He X, Zhang W, Yan M, Chen C, Du Y, Zhang L, Huang B. Interdiffusivities and atomic mobilities in FCC Co–Mo–W alloys Calphad. 49: 35-40. DOI: 10.1016/J.CALPHAD.2015.02.005 |
0.158 |
|
| 2011 |
Dai C, Xu H, Wang S, Yin M, Cui S, Zhang L, Du Y, Zheng F. Interdiffusivities and atomic mobilities in fcc Cu–Al–Fe alloys Calphad. 35: 556-561. DOI: 10.1016/J.CALPHAD.2011.10.002 |
0.158 |
|
| 2018 |
Zhang J, Du Y, Liu Y, Zhang W, Liu D, Chen C. Assessment of atomic mobilities for fcc Co–Ti–V alloys Calphad. 61: 179-188. DOI: 10.1016/J.CALPHAD.2018.04.002 |
0.158 |
|
| 2011 |
Cui S, Zhang L, Du Y, Zhao D, Xu H, Zhang W, Liu S. Assessment of atomic mobilities in fcc Cu–Ni–Zn alloys Calphad. 35: 231-241. DOI: 10.1016/j.calphad.2010.10.002 |
0.158 |
|
| 2010 |
Zhang W, Du Y, Zhao D, Zhang L, Xu H, Liu S, Li Y, Liang S. Assessment of the atomic mobility in fcc Al–Cu–Mg alloys Calphad. 34: 286-293. DOI: 10.1016/j.calphad.2010.05.003 |
0.158 |
|
| 2011 |
Zhang L, Steinbach I, Du Y. Phase-field simulation of diffusion couples in the Ni–Al system International Journal of Materials Research. 102: 371-380. DOI: 10.3139/146.110493 |
0.158 |
|
| 2014 |
Zhang W, Zhang L, Du Y, Liu S, Tang C. Atomic mobilities in fcc Cu–Mn–Ni–Zn alloys and their characterizations of uphill diffusion and zero-flux plane phenomena International Journal of Materials Research. 105: 13-31. DOI: 10.3139/146.110991 |
0.158 |
|
| 2014 |
Cheng K, Zhou H, Hu B, Du Y, Zhang L, Liu S, Xu H, Liu L. Experimental Investigation and Thermodynamic Modeling of the Nd-Zr and the Mg-Nd-Zr Systems Metallurgical and Materials Transactions A. 45: 2708-2718. DOI: 10.1007/s11661-014-2209-1 |
0.157 |
|
| 2011 |
Liu Y, Wang J, Du Y, Sheng G, Zhang L, Liang D. Study of diffusion and atomic mobilities for fcc Ag–Cd and Ag–Sn solder alloys Calphad. 35: 224-230. DOI: 10.1016/J.Calphad.2011.01.001 |
0.157 |
|
| 2002 |
Du Y, Schuster JC. Experimental investigation and thermodynamic description of the Cr-Si-Ti system Scandinavian Journal of Metallurgy. 31: 25-33. DOI: 10.1034/J.1600-0692.2002.310105.X |
0.157 |
|
| 2021 |
Zhang Y, Du C, Liu Y, Wen S, Liu S, Huang Y, Hort N, Du Y. Interdiffusion and atomic mobility in hcp Mg–Al–Sn alloys Journal of Alloys and Compounds. 871: 159517. DOI: 10.1016/J.JALLCOM.2021.159517 |
0.157 |
|
| 2015 |
Liu D, Peterlechner M, Fiebig J, Trubel S, Wegner M, Du Y, Jin Z, Wilde G, Divinski SV. Grain boundary diffusion and precipitates in B2 Ti−50.2 at.% Ni alloy Intermetallics. 61: 30-37. DOI: 10.1016/J.INTERMET.2015.02.009 |
0.157 |
|
| 2016 |
Xin J, du Y, Shang S, Cui S, Wang J, Huang B, Liu Z. A New Relationship Among Self- and Impurity Diffusion Coefficients in Binary Solution Phases Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 1-5. DOI: 10.1007/S11661-016-3537-0 |
0.157 |
|
| 2022 |
Liu X, Du Y, Jin B, Liu S, Liu Y. Solidification paths and phase equilibria at 873 and 673 K in the Al-Er-Zr system Journal of Alloys and Compounds. 897: 162730. DOI: 10.1016/j.jallcom.2021.162730 |
0.156 |
|
| 2015 |
Tang Y, Zhang L, Du Y. Diffusivities in liquid and fcc Al–Mg–Si alloys and their application to the simulation of solidification and dissolution processes Calphad. 49: 58-66. DOI: 10.1016/j.calphad.2015.03.002 |
0.156 |
|
| 2015 |
Zhang F, Du Y, Liu S, Wang J. [P81] Viscosity modeling of Al-Cu-Mg-Si system: database construction Calphad. 51: 399. DOI: 10.1016/J.CALPHAD.2015.01.169 |
0.156 |
|
| 2021 |
Wen Z, Wang Y, Ling J, Chen W, Zhang L, Du Y. High-throughput determination of the composition-dependent mechanical and diffusion properties in β Ti–Nb–Zr–Hf refractory alloys Journal of Alloys and Compounds. 876: 160150. DOI: 10.1016/J.JALLCOM.2021.160150 |
0.156 |
|
| 2014 |
Wang A, Shang S, He M, Du Y, Chen L, Zhang R, Chen D, Fan B, Meng F, Liu Z. Temperature-dependent elastic stiffness constants of fcc-based metal nitrides from first-principles calculations Journal of Materials Science. 49: 424-432. DOI: 10.1007/S10853-013-7721-Y |
0.156 |
|
| 2011 |
Yang W, Zhan Y, Pang M, Li C, Du Y. Phase Diagrams of the Ce-Si-Zr Ternary System at 773 and 1173 K Journal of Phase Equilibria and Diffusion. 32: 435-440. DOI: 10.1007/S11669-011-9938-2 |
0.156 |
|
| 2014 |
Li K, Song M, Du Y, Tang Y, Dong H, Ni S. Investigation of the as-solidified microstructure of an Al–Mg–Si–Cu alloy Journal of Alloys and Compounds. 602: 312-321. DOI: 10.1016/J.Jallcom.2014.03.026 |
0.155 |
|
| 1994 |
Jin Z, Du Y. A reassessment of the ZrO2YO1·5MgO system Ceramics International. 20: 17-25. DOI: 10.1016/0272-8842(94)90004-3 |
0.155 |
|
| 2021 |
Wu L, Qiu L, Du Y, Zeng F, Lu Q, Tan Z, Yin L, Chen L, Zhu J. Structure and Mechanical Properties of PVD and CVD TiAlSiN Coatings Deposited on Cemented Carbide Crystals. 11: 598. DOI: 10.3390/CRYST11060598 |
0.155 |
|
| 2006 |
CHEN L, DU Y, WANG S, XU H. Microstructure and Mechanical Properties of Magnetron Sputtered (Ti, Al)N Coatings with fcc Structure Journal of the Ceramic Society of Japan. 114: 1081-1084. DOI: 10.2109/JCERSJ.114.1081 |
0.155 |
|
| 2009 |
Liu Y, Zhang L, Du Y, Yu D, Liang D. Atomic mobilities, uphill diffusion and proeutectic ferrite growth in Fe–Mn–C alloys Calphad. 33: 614-623. DOI: 10.1016/J.CALPHAD.2009.07.002 |
0.155 |
|
| 2010 |
Wang SQ, Chen L, Yang B, Chang KK, Du Y, Li J, Gang T. Effect of Si addition on microstructure and mechanical properties of Ti-Al-N coating International Journal of Refractory Metals and Hard Materials. 28: 593-596. DOI: 10.1016/j.ijrmhm.2010.05.001 |
0.154 |
|
| 2020 |
Qiu C, Hu B, Zhang Y, Wang X, Wang Q, Min F, Du Y. Experimental investigation and thermodynamic modeling of the Cu–Ag–Si ternary system The Journal of Chemical Thermodynamics. 150: 106172. DOI: 10.1016/j.jct.2020.106172 |
0.154 |
|
| 2020 |
Wu L, Zeng Y, Pan Y, Du Y, Peng Y, Li H, Liu S, Zhang L, Liu L. Thermodynamic description and simulation of solidification microstructure in the Co-Ti system The Journal of Chemical Thermodynamics. 142: 105995. DOI: 10.1016/j.jct.2019.105995 |
0.154 |
|
| 2021 |
Yang M, Li K, Lu Q, Lan X, Yan N, Zhang S, Du Y. Quantified effect of sample size and gas environment on precipitation of an aged Al-Mg-Si alloy Materials Characterization. 172: 110829. DOI: 10.1016/j.matchar.2020.110829 |
0.154 |
|
| 2011 |
Tao X, Ouyang Y, Liu H, Feng Y, Du Y, He Y, Jin Z. Phase stability of magnesium-rare earth binary systems from first-principles calculations Journal of Alloys and Compounds. 509: 6899-6907. DOI: 10.1016/J.Jallcom.2011.03.177 |
0.154 |
|
| 2015 |
Qin A, Liu D, Chen C, Liu S, Wang J, Du Y. [P61] Thermodynamic modeling of the Sc-Si and Al-Sc-Si systems supported by experiments and first-principles calculation Calphad. 51: 393. DOI: 10.1016/J.CALPHAD.2015.01.150 |
0.153 |
|
| 2017 |
Chen M, Alimadadi H, Molin S, Zhang L, Ta N, Hendriksen PV, Kiebach R, Du Y. Modeling of Ni Diffusion Induced Austenite Formation in Ferritic Stainless Steel Interconnects Journal of the Electrochemical Society. 164: F1005-F1010. DOI: 10.1149/2.1711709JES |
0.153 |
|
| 2015 |
Chen M, Molin S, Zhang L, Ta N, Hendriksen PV, Kiebach W, Du Y. Modeling of Ni Diffusion Induced Austenite Formation in Ferritic Stainless Steel Interconnects Ecs Transactions. 68: 1691-1700. DOI: 10.1149/06801.1691ECST |
0.153 |
|
| 2021 |
Guo H, Liu S, Huang L, Wang D, Du Y, Chu M. Thermal Conductivity of As-Cast and Annealed Mg-RE Binary Alloys Metals. 11: 554. DOI: 10.3390/MET11040554 |
0.152 |
|
| 1999 |
Du Y, Schuster JC. Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systems Metallurgical and Materials Transactions A. 30: 2409-2418. DOI: 10.1007/S11661-999-0249-8 |
0.152 |
|
| 2020 |
Rajkumar V, Du Y, Liu S, Cheng K, Srivastav AK. Measurements of the melting points, liquidus, and solidus of the Mo, Ta, and Mo Ta binary alloys using a novel high-speed pyrometric technique International Journal of Refractory Metals and Hard Materials. 93: 105335. DOI: 10.1016/j.ijrmhm.2020.105335 |
0.152 |
|
| 2016 |
Pan Y, Chen C, Du Y, Yuan C, Luo F. Experimental Investigation and Thermodynamic Calculations of the Co-Fe-Ti System Journal of Phase Equilibria and Diffusion. 38: 5-16. DOI: 10.1007/S11669-016-0505-8 |
0.152 |
|
| 2018 |
Tao X, Yao P, Wei W, Chen H, Ouyang Y, Du Y, Yuan Y, Peng Q. An experimental study on the interdiffusion behaviors and mechanical properties of Ni-Zr system Journal of Alloys and Compounds. 752: 412-419. DOI: 10.1016/j.jallcom.2018.04.019 |
0.152 |
|
| 2019 |
Pan Y, Zhang C, Zhang J, Huang L, Yang X, Du Y, Luo F. Thermodynamic Modeling of the B-Ti-Zr System Over the Whole Composition and Temperature Ranges Journal of Phase Equilibria and Diffusion. 40: 364-374. DOI: 10.1007/S11669-019-00728-W |
0.152 |
|
| 2020 |
Rajkumar V, Du Y, Wang J, Liu Y. Diffusivities of Cu-Ni and Cu-Si liquids calculated via ab initio molecular dynamics and the assessment of atomic mobilities Journal of Molecular Liquids. 315: 112930. DOI: 10.1016/j.molliq.2020.112930 |
0.152 |
|
| 2019 |
Zhang F, Liu S, Wang J, Du Y, Zhang W, Seifert H. Thermal stability of ternary compounds in the Cu-Li-Sn system and phase transition of the Cu6Sn5 electrode: First-principles calculations and experiment Journal of Alloys and Compounds. 783: 44-54. DOI: 10.1016/J.JALLCOM.2018.12.292 |
0.151 |
|
| 2005 |
Liu Y, Liu Z, Guo S, Du Y, Huang B, Huang J, Chen S, Liu F. Amorphous and nanocrystalline Al82Ni10Y8 alloy powder prepared by gas atomization Intermetallics. 13: 393-398. DOI: 10.1016/J.INTERMET.2004.07.026 |
0.151 |
|
| 2018 |
Gao J, Wei M, Zhang L, Du Y, Liu Z, Huang B. Effect of Different Initial Structures on the Simulation of Microstructure Evolution During Normal Grain Growth via Phase-Field Modeling Metallurgical and Materials Transactions A. 49: 6442-6456. DOI: 10.1007/s11661-018-4908-5 |
0.151 |
|
| 2016 |
Zhang F, Wang J, Liu S, Du Y. Effects of the volume changes and elastic-strain energies on the phase transition in the Li-Sn battery Journal of Power Sources. 330: 111-119. DOI: 10.1016/j.jpowsour.2016.08.136 |
0.15 |
|
| 2014 |
Wang Y, Chen C, Zhang Z, Long J, Xu T, Liu X, Zhang L, Peng Y, Zhou P, Du Y. Phase equilibria in the Al–C–Ni–W quaternary system International Journal of Refractory Metals and Hard Materials. 46: 43-51. DOI: 10.1016/J.IJRMHM.2014.05.002 |
0.15 |
|
| 2019 |
Liu K, Huang X, Fu Z, Wang P, Du Y, Yang H. Experimental study of the Be-C phase diagram Calphad. 64: 11-15. DOI: 10.1016/J.CALPHAD.2018.10.004 |
0.15 |
|
| 2019 |
Xu K, Liu S, Du Y, Dreval L, Cai G, Jin Z. Thermodynamic investigation of the Mg-Ni-Zn system by experiments and calculations and its application Journal of Alloys and Compounds. 784: 769-787. DOI: 10.1016/J.JALLCOM.2018.12.377 |
0.15 |
|
| 2009 |
Zhang W, Xu H, Liang J, Xiong W, Du Y. Phase equilibria of the Fe–Ni–Si system at 850°C Journal of Alloys and Compounds. 481: 509-514. DOI: 10.1016/J.Jallcom.2009.03.026 |
0.15 |
|
| 2009 |
Gong W, Li D, Chen Z, Zheng F, Liu Y, Du Y, Huang B. Phase equilibria of the system Calphad. 33: 624-627. DOI: 10.1016/J.CALPHAD.2009.06.005 |
0.149 |
|
| 2019 |
Zhou P, Peng Y, Du Y, Zhang L, Mo W, Fa T, Bai B, Wang X. Thermodynamic modeling of the U-Nb-Zr ternary system Journal of Nuclear Materials. 523: 157-171. DOI: 10.1016/J.JNUCMAT.2019.05.045 |
0.149 |
|
| 2020 |
Xiao M, Du Y, Xu K, Hu B, Liu Z, Shi C, Premović M, Liu Y. Experimental Investigations of the Isothermal Sections for the Ni-Si-Zr Ternary System at 1023 and 1173 K Journal of Phase Equilibria and Diffusion. 41: 615-622. DOI: 10.1007/s11669-020-00826-0 |
0.149 |
|
| 2010 |
Chen H, Ouyang Y, Guo D, Liao S, Zhong X, Du Y, Liu Y. The formation and crystallization for amorphous AlFeZr4 prepared by mechanical alloying Physica B: Condensed Matter. 405: 2005-2008. DOI: 10.1016/J.PHYSB.2010.01.089 |
0.148 |
|
| 2015 |
Chen J, Zhang C, Wang J, Chen W, Tang Y, Zhang L, Du Y. Thermodynamic description, diffusivities and atomic mobilities in binary Ni-Os system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 50: 118-125. DOI: 10.1016/j.calphad.2015.06.001 |
0.148 |
|
| 2009 |
Ouyang Y, Tao X, Zeng F, Chen H, Du Y, Feng Y, He Y. First-principles calculations of elastic and thermo-physical properties of Al, Mg and rare earth lanthanide elements Physica B: Condensed Matter. 404: 2299-2304. DOI: 10.1016/J.Physb.2009.04.032 |
0.148 |
|
| 2009 |
Zhan Y, Zhang X, Hu J, Guo Q, Du Y. Evolution of the microstructure and hardness of the Ti–Si alloys during high temperature heat-treatment Journal of Alloys and Compounds. 479: 246-251. DOI: 10.1016/J.JALLCOM.2009.01.017 |
0.148 |
|
| 2020 |
Hu B, Yao B, Wang J, Liu Y, Wang C, Du Y, Yin H. The phase equilibria of the Ti–V–M (M = Si, Nb, Ta) ternary systems Intermetallics. 118: 106701. DOI: 10.1016/j.intermet.2020.106701 |
0.147 |
|
| 2015 |
Ta N, Zhang L, Tang Y, Chen W, Du Y. Effect of temperature gradient on microstructure evolution in Ni–Al–Cr bond coat/substrate systems: A phase-field study Surface and Coatings Technology. 261: 364-374. DOI: 10.1016/J.SURFCOAT.2014.10.061 |
0.146 |
|
| 2012 |
Yuan X, Zhang L, Du Y, Xiong W, Tang Y, Wang A, Liu S. A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems Materials Chemistry and Physics. 135: 94-105. DOI: 10.1016/J.Matchemphys.2012.04.028 |
0.146 |
|
| 2011 |
Chen L, Chang KK, Du Y, Li JR, Wu MJ. A comparative research on magnetron sputtering and arc evaporation deposition of Ti-Al-N coatings Thin Solid Films. 519: 3762-3767. DOI: 10.1016/j.tsf.2011.01.358 |
0.146 |
|
| 2012 |
Wang A, Shang S, Zhao D, Wang J, Chen L, Du Y, Liu Z, Xu T, Wang S. Structural, phonon and thermodynamic properties of fcc-based metal nitrides from first-principles calculations Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 37: 126-131. DOI: 10.1016/J.Calphad.2012.02.008 |
0.145 |
|
| 2017 |
Tian H, Peng Y, Du Y, Qiu L, Zhang C. Thermodynamic calculation designed compositions, microstructure and mechanical property of ultra-fine WC-10Co-Cr 3 C 2 -TaC cemented carbides International Journal of Refractory Metals and Hard Materials. 69: 11-17. DOI: 10.1016/J.IJRMHM.2017.07.012 |
0.145 |
|
| 2015 |
Wang A, He M, Zhang R, Du Y, Chen D, Fan B, Shang SL, Liu ZK. Mechanical properties and spinodal decomposition of TixAl1-x-yZryN coatings Physics Letters, Section a: General, Atomic and Solid State Physics. 379: 2037-2040. DOI: 10.1016/J.Physleta.2015.06.047 |
0.145 |
|
| 2015 |
Xu H, Chen W, Zhang L, Du Y, Tang C. High-throughput determination of the composition-dependent interdiffusivities in Cu-rich fcc Cu-Ag-Sn alloys at 1073 K Journal of Alloys and Compounds. 644: 687-693. DOI: 10.1016/j.jallcom.2015.05.030 |
0.144 |
|
| 2020 |
Li B, Du Y, Chu Z, Zhou W, Yang X. Research on dynamic recrystallization behavior of Ni Fe Cr based alloy Materials Characterization. 169: 110653. DOI: 10.1016/J.MATCHAR.2020.110653 |
0.144 |
|
| 2018 |
Guo B, Chen B, Zhang X, Cen X, Wang X, Song M, Ni S, Yi J, Shen T, Du Y. Exploring the size effects of Al4C3 on the mechanical properties and thermal behaviors of Al-based composites reinforced by SiC and carbon nanotubes Carbon. 135: 224-235. DOI: 10.1016/J.Carbon.2018.04.048 |
0.144 |
|
| 2007 |
TAN Y, XU H, DU Y. Isothermal section at 927 °C of Cr-Ni-Ti system Transactions of Nonferrous Metals Society of China. 17: 711-714. DOI: 10.1016/S1003-6326(07)60161-7 |
0.144 |
|
| 2016 |
Chen J, Xiao J, Zhang L, Du Y. Interdiffusion in fcc Ni-X (X = Rh, Ta, W, Re and Ir) alloys Journal of Alloys and Compounds. 657: 457-463. DOI: 10.1016/j.jallcom.2015.10.120 |
0.144 |
|
| 2012 |
ZHAO G, LI X, XU D, GUO J, FU H, DU Y, HE Y. Thermo-Calc and T—fS—CL coupling based method to determine solidification paths of alloys solidified under condition of Biot≤0.1 Transactions of Nonferrous Metals Society of China. 22: 139-146. DOI: 10.1016/S1003-6326(11)61153-9 |
0.143 |
|
| 2014 |
Xin J, Zhang W, Wang J, Zhao D, Du Y, Zhang L, Huang B. Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique Computational Materials Science. 90: 32-43. DOI: 10.1016/J.COMMATSCI.2014.03.057 |
0.143 |
|
| 2009 |
Chen L, Du Y, Wang AJ, Wang SQ, Zhou SZ. Effect of Al content on microstructure and mechanical properties of Ti–Al–Si–N nanocomposite coatings International Journal of Refractory Metals and Hard Materials. 27: 718-721. DOI: 10.1016/J.IJRMHM.2008.12.002 |
0.143 |
|
| 2008 |
Zhang L, Du Y, Xu H, Tang C, Chen H, Zhang W. Phase equilibria of the Al–Fe–Ni system at 850°C and 627°C Journal of Alloys and Compounds. 454: 129-135. DOI: 10.1016/J.JALLCOM.2006.12.042 |
0.143 |
|
| 2009 |
Zhao J, Zhang L, Du Y, Xu H, Liang J, Huang B. Experimental Investigation and Thermodynamic Reassessment of the Cu-Fe-Si System Metallurgical and Materials Transactions A. 40: 1811-1825. DOI: 10.1007/S11661-009-9877-2 |
0.143 |
|
| 2020 |
Liu H, Wen S, Liu Y, Du Y, Min Q, Liu S, Zhou P. Diffusivity and Atomic Mobility in fcc Ni-Fe-V System: Experiment and Modeling Journal of Phase Equilibria and Diffusion. 41: 550-566. DOI: 10.1007/s11669-020-00824-2 |
0.143 |
|
| 2016 |
Zhou H, Chen C, Wang Y, Du Y, Liu S. Experimental investigation and thermodynamic calculation of the Mg-Mn-Sr system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 52: 110-119. DOI: 10.1016/j.calphad.2015.12.005 |
0.143 |
|
| 2021 |
Zeng F, Qiu L, Du Y, Wu L, Chu M, Zhang S. Effect of annealing on the microstructure and mechanical properties of Ti0.17Al0.83N coating prepared by low pressure chemical vapor deposition Surface and Coatings Technology. 412: 127014. DOI: 10.1016/J.SURFCOAT.2021.127014 |
0.142 |
|
| 2013 |
Yang B, Chen L, Xu YX, Peng YB, Fen JC, Du Y, Wu MJ. Effect of Zr on structure and properties of Ti-Al-N coatings with varied bias International Journal of Refractory Metals and Hard Materials. 38: 81-86. DOI: 10.1016/j.ijrmhm.2013.01.002 |
0.142 |
|
| 2017 |
Premović M, Du Y, Minić D, Zhang C, Manasijević D, Balanović L, Marković I. Experimental investigation and thermodynamic calculation of the Cu-Ge-Sb system Journal of Alloys and Compounds. 726: 820-832. DOI: 10.1016/J.JALLCOM.2017.08.051 |
0.142 |
|
| 2021 |
Liu X, Du Y, Liu S, Cheng K, Zhang Z. Phase equilibria and crystal structure of ternary compounds in Al-rich corner of Al-Er-Y system at 673 and 873K Journal of Materials Science & Technology. 60: 128-138. DOI: 10.1016/j.jmst.2020.04.047 |
0.142 |
|
| 2021 |
Li X, Liu S, Huang J, Huang D, Du Y. Phase equilibria, crystal structure of δ1-MnZn9 and thermodynamic re-assessment of the Zn-Mn system Journal of Alloys and Compounds. 863: 158484. DOI: 10.1016/J.JALLCOM.2020.158484 |
0.142 |
|
| 2011 |
Zhan Y, Yang Z, Mo H, Du Y. Phase Equilibria of the Al–V–RE (RE = Gd, Ho) Systems at 773 K (500 °C) Metallurgical and Materials Transactions A. 43: 29-36. DOI: 10.1007/s11661-011-0842-5 |
0.141 |
|
| 2008 |
Tao X, Ouyang Y, Liu H, Zeng F, Feng Y, Du Y, Jin Z. Ab initio calculation of the total energy and elastic properties of Laves phase C15 Al2RE (RE = Sc, Y, La, Ce–Lu) Computational Materials Science. 44: 392-399. DOI: 10.1016/J.Commatsci.2008.03.036 |
0.141 |
|
| 2017 |
Liu Y, Zhou P, Liu S, Du Y. Experimental investigation and thermodynamic description of the Cu-Cr-Zr system Calphad. 59: 1-11. DOI: 10.1016/j.calphad.2017.07.002 |
0.141 |
|
| 2011 |
Zhang W, Du Y, Zhang L, Xu H, Liu S, Chen L. Atomic mobility, diffusivity and diffusion growth simulation for fcc Cu–Mn–Ni alloys Calphad. 35: 367-375. DOI: 10.1016/J.CALPHAD.2011.04.009 |
0.14 |
|
| 2021 |
Mo C, Mo W, Zhou P, Bian B, Du Y, Fa T, Zhang P, Li R, Zhang Y, Zhang C, Xia Y, Wang X. Experimental investigation and thermodynamic modeling of the U–Nb system Journal of Materials Science & Technology. 81: 229-235. DOI: 10.1016/J.JMST.2021.01.010 |
0.14 |
|
| 2011 |
Hu B, Xu H, Liu S, Du Y, He C, Sha C, Zhao D, Peng Y. Experimental investigation and thermodynamic modeling of the Mn–Ni–Si system Calphad. 35: 346-354. DOI: 10.1016/J.CALPHAD.2011.05.001 |
0.14 |
|
| 2011 |
Wang M, Wang P, Liu S, Du Y, Xu H, Zhang W. Experimental investigation and thermodynamic modeling of the Mg–Si–Zn system Calphad. 35: 183-190. DOI: 10.1016/J.CALPHAD.2011.01.003 |
0.14 |
|
| 2009 |
Sun W, Xu H, Du Y, Liu S, Chen H, Zhang L, Huang B. Experimental investigation and thermodynamic modeling of the Cu–Mn–Ni system Calphad. 33: 642-649. DOI: 10.1016/J.CALPHAD.2009.07.003 |
0.14 |
|
| 2009 |
He C, Du Y, Chen H, Xu H. Experimental investigation and thermodynamic modeling of the Al–Cu–Si system Calphad. 33: 200-210. DOI: 10.1016/J.CALPHAD.2008.07.015 |
0.14 |
|
| 2016 |
Zhang C, Du Y, Zhou S, Peng Y, Wang J. Grain growth and hardness of TiC-based cermets: Experimental investigation and thermodynamic calculations Ceramics International. 42: 19289-19295. DOI: 10.1016/J.CERAMINT.2016.09.096 |
0.14 |
|
| 2018 |
Gao L, Zhang L, Gu J, Ou X, Ni S, Li K, Du Y, Song M. Transformation of fracture mode of an Al-Mg-Si-Cu alloy subject to aging treatment Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 735: 201-207. DOI: 10.1016/J.Msea.2018.08.028 |
0.14 |
|
| 2019 |
Zhang F, Zhang G, Yang L, Zhou Y, Du Y. Thermodynamic modeling of YO1.5-TaO2.5 system and the effects of elastic strain energy and diffusion on phase transformation of YTaO4 Journal of the European Ceramic Society. 39: 5036-5047. DOI: 10.1016/J.JEURCERAMSOC.2019.07.008 |
0.14 |
|
| 2020 |
Wen S, Du Y, Liu Y, Zhou P, Wang J, Liu Z. Measurement of interdiffusivity for fcc_A1 Co-V-W alloys International Journal of Refractory Metals & Hard Materials. 87: 105134. DOI: 10.1016/J.Ijrmhm.2019.105134 |
0.14 |
|
| 2018 |
Gu J, Zhang L, Tang Y, Song M, Ni S, An X, Du Y, Li Z, Liao X. Improving the strength and retaining the ductility of microstructural graded coarse-grained materials with low stacking fault energy Materials & Design. 160: 21-33. DOI: 10.1016/J.Matdes.2018.08.057 |
0.14 |
|
| 2013 |
Xu YX, Chen L, Yang B, Peng YB, Du Y, Feng JC, Pei F. Effect of CrN addition on the structure, mechanical and thermal properties of Ti-Al-N coating Surface and Coatings Technology. 235: 506-512. DOI: 10.1016/j.surfcoat.2013.08.010 |
0.139 |
|
| 2010 |
Chen L, Wang SQ, Du Y, Zhou SZ, Gang T, Fen JC, Chang KK, Li YW, Xiong X. Machining performance of Ti-Al-Si-N coated inserts Surface and Coatings Technology. 205: 582-586. DOI: 10.1016/j.surfcoat.2010.07.043 |
0.139 |
|
| 2016 |
Xu H, Zhang L, Cheng K, Chen W, Du Y. Reassessment of Atomic Mobilities in fcc Cu-Ag-Sn System Aiming at Establishment of an Atomic Mobility Database in Sn-Ag-Cu-In-Sb-Bi-Pb Solder Alloys Journal of Electronic Materials. 46: 2119-2129. DOI: 10.1007/s11664-016-5145-6 |
0.139 |
|
| 2019 |
Tian H, Zhang M, Peng Y, Du Y, Zhou P. Sintering behavior and mechanical properties of Cr3C2 doped ultra-fine WC-Co cemented carbides: Experment guided with thermodynamic calculations International Journal of Refractory Metals and Hard Materials. 78: 240-246. DOI: 10.1016/J.IJRMHM.2018.09.014 |
0.139 |
|
| 1998 |
Du Y, Schuster JC. Experimental and thermodynamic investigations in the Ti-Si-C system Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 102: 1185-1188. DOI: 10.1002/BBPC.19981020922 |
0.139 |
|
| 2018 |
Cheng KM, Zhou JX, Xu HX, Zhang LJ, Du Y. Reviews on Modeling of Diffusion-Induced Mass Transportation in Functionally Graded Cemented Carbides Diffusion Foundations. 15: 65-96. DOI: 10.4028/www.scientific.net/DF.15.65 |
0.139 |
|
| 2011 |
Chen L, Du Y, Xiong X, Chang KK, Wu MJ. Improved properties of Ti-Al-N coating by multilayer structure International Journal of Refractory Metals and Hard Materials. 29: 681-685. DOI: 10.1016/j.ijrmhm.2011.05.001 |
0.137 |
|
| 2020 |
Dovbenko O, Dreval L, Du Y, Liu Y, Liu S, Iljenko S, Effenberg G. Critical evaluation of ternary phase diagram data: Important considerations in the scrutiny of the correctness, coherence, and interpretation Calphad. 68: 101719. DOI: 10.1016/j.calphad.2019.101719 |
0.137 |
|
| 2020 |
Yin C, Ruan J, Du Y, Long J, Peng Y, Li K. Effects of Cr3C2, VC, and TaC on Microstructure, WC Morphology and Mechanical Properties of Ultrafine WC–10 wt. % Co Cemented Carbides Metals. 10: 1211. DOI: 10.3390/met10091211 |
0.137 |
|
| 2016 |
Wang S, Zhang C, Lin C, Peng Y, Du Y. Measurement of 900 °C Isothermal Section in the Mo-Ni-Zr System Journal of Phase Equilibria and Diffusion. 37: 672-679. DOI: 10.1007/S11669-016-0495-6 |
0.137 |
|
| 2016 |
Long Q, Nie X, Shang SL, Wang J, Du Y, Jin Z, Liu ZK. C15 NbCr2 Laves phase with mechanical properties beyond Pugh's criterion Computational Materials Science. 121: 167-173. DOI: 10.1016/J.Commatsci.2016.04.042 |
0.137 |
|
| 2017 |
Zhang L, Wang Y, Yang X, Li K, Ni S, Du Y, Song M. Texture, Microstructure and Mechanical Properties of 6111 Aluminum Alloy Subject to Rolling Deformation Materials Research-Ibero-American Journal of Materials. 20: 1360-1368. DOI: 10.1590/1980-5373-Mr-2017-0549 |
0.137 |
|
| 2012 |
Liu S, Hallstedt B, Music D, Du Y. Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system Calphad. 38: 43-58. DOI: 10.1016/J.CALPHAD.2012.03.004 |
0.137 |
|
| 2017 |
Tong T, Zhang F, Liu S, Du Y, Li K. Experimental investigation on the phase equilibria of the Mg-Sn-Ag system in the Mg-rich corner Journal of Magnesium and Alloys. 5: 41-47. DOI: 10.1016/J.JMA.2017.02.003 |
0.136 |
|
| 2014 |
Du Y. Applications of TEM and 3DAP to Measurement of Phase Diagrams Journal of Phase Equilibria and Diffusion. 35: 519-520. DOI: 10.1007/s11669-014-0337-3 |
0.136 |
|
| 2015 |
Tang Y, Zhang L, Du Y. [P113] A quantitative phase-field model with finite interface dissipation for solidification Calphad. 51: 409. DOI: 10.1016/J.CALPHAD.2015.01.200 |
0.136 |
|
| 2009 |
Zhang L, Du Y, Xu H, Liu S, Liu Y, Zheng F, Dupin N, Zhou H, Tang C. Phase equilibria and thermal analysis in the Fe–Mn–Ni system International Journal of Materials Research. 100: 160-175. DOI: 10.3139/146.110002 |
0.136 |
|
| 2016 |
Zhou P, Peng Y, Buchegger C, Du Y, Lengauer W. Experimental investigation and thermodynamic assessment of the C-Co-Fe-Ni-W system International Journal of Refractory Metals and Hard Materials. 54: 60-69. DOI: 10.1016/j.ijrmhm.2015.07.021 |
0.135 |
|
| 2010 |
Nie X, Du Y, Xu H. First-principles studies on structural and electronic properties of TaCr2 Laves phase Physica B: Condensed Matter. 405: 4279-4282. DOI: 10.1016/J.PHYSB.2010.07.025 |
0.135 |
|
| 2019 |
Zhou P, Du Y, Lengauer W. Morphology of η phase in cemented carbides with Fe-based binders influenced by carbon content and nitrogen atmosphere Ceramics International. 45: 20774-20779. DOI: 10.1016/J.CERAMINT.2019.07.063 |
0.135 |
|
| 2018 |
Zhang WB, Cupid DM, Gotcu P, Chang K, Li D, Du Y, Seifert HJ. High-Throughput Description of Infinite Composition–Structure–Property–Performance Relationships of Lithium–Manganese Oxide Spinel Cathodes Chemistry of Materials. 30: 2287-2298. DOI: 10.1021/Acs.Chemmater.7B05068 |
0.135 |
|
| 2017 |
Zhang C, Yin H, Zhang R, Jiang X, Liu G, Du Y. Experimental and thermodynamic investigation of gradient zone formation for Ti(C,N)-based cermets sintered in nitrogen atmosphere Ceramics International. 43: 12089-12094. DOI: 10.1016/J.CERAMINT.2017.06.064 |
0.135 |
|
| 2021 |
Zhang Y, Hu B, Li B, Zhang M, Wang Q, Du Y. Experimental investigation and CALPHAD modeling of the Cu–Cr–Si ternary system Calphad. 74: 102324. DOI: 10.1016/J.CALPHAD.2021.102324 |
0.135 |
|
| 2020 |
Peng Y, Huang G, Long L, Zhou P, Du Y, Long J, Xu T, Zhang W. A thermodynamic description of the C–Nb–Ti system over the whole composition and temperature ranges and its application in solidification microstructure analysis Calphad. 70: 101769. DOI: 10.1016/j.calphad.2020.101769 |
0.135 |
|
| 2001 |
Du Y, Schuster JC. An effective approach to describe growth of binary intermediate phases with narrow ranges of homogeneity Metallurgical and Materials Transactions A. 32: 2396-2400. DOI: 10.1007/S11661-001-0214-7 |
0.135 |
|
| 2020 |
Yang M, Chen H, Orekhov A, Lu Q, Lan X, Li K, Zhang S, Song M, Kong Y, Schryvers D, Du Y. Quantified contribution of β″ and β′ precipitates to the strengthening of an aged Al–Mg–Si alloy Materials Science and Engineering: A. 774: 138776. DOI: 10.1016/J.Msea.2019.138776 |
0.135 |
|
| 2011 |
Nie X, Du Y, Xu H. Mechanically driven alloying forces in the fabrication of a Cr–Zr nanocomposite Philosophical Magazine Letters. 91: 328-336. DOI: 10.1080/09500839.2011.558860 |
0.135 |
|
| 2014 |
CHEN H, CHEN Q, DU Y, BRATBERG J, ENGSTRÖM A. Update of Al-Fe-Si, Al-Mn-Si and Al-Fe-Mn-Si thermodynamic descriptions Transactions of Nonferrous Metals Society of China. 24: 2041-2053. DOI: 10.1016/S1003-6326(14)63310-0 |
0.134 |
|
| 2015 |
Li N, Zhang W, Du Y, Xie W, Wen G, Wang S. A new approach to control the segregation of (Ta,W)C cubic phase in ultrafine WC–10Co–0.5Ta cemented carbides Scripta Materialia. 100: 48-50. DOI: 10.1016/J.SCRIPTAMAT.2014.12.009 |
0.134 |
|
| 2010 |
Liu S, Du Y, Zhang C, Xu H, Huang B, Liang J, Zhou Y, Zheng F, Li Y. ChemInform Abstract: Isothermal Section of the Cu-Mn-Si Ternary System at 700 °C. Cheminform. 41. DOI: 10.1002/CHIN.201019008 |
0.134 |
|
| 2010 |
Kong Y, Zhao D, Zhou L, Guo H, Du Y. Energetic, mechanical, and vibrational stability of metastable OsC phase Journal of Applied Physics. 108: 083523. DOI: 10.1063/1.3500325 |
0.134 |
|
| 2009 |
Chen H, Du Y, Schuster JC. On the melting of Cr5Si3 and update of the thermodynamic description of Cr–Si Calphad. 33: 211-214. DOI: 10.1016/J.CALPHAD.2008.05.005 |
0.134 |
|
| 2008 |
Zhu Z, Du Y, Zhang L, Chen H, Xu H, Tang C. Experimental identification of the degenerated equilibrium and thermodynamic modeling in the Al–Nb system Journal of Alloys and Compounds. 460: 632-638. DOI: 10.1016/J.JALLCOM.2007.06.033 |
0.133 |
|
| 1991 |
Du Y, Jin Z, Huang P. Thermodynamic Calculation of the ZrO2-YO1.5-MgO System Journal of the American Ceramic Society. 74: 2107-2112. DOI: 10.1111/J.1151-2916.1991.TB08267.X |
0.133 |
|
| 2020 |
Guo B, Chen Y, Wang Z, Yi J, Ni S, Du Y, Li W, Song M. Enhancement of strength and ductility by interfacial nano-decoration in carbon nanotube/aluminum matrix composites Carbon. 159: 201-212. DOI: 10.1016/J.Carbon.2019.12.038 |
0.133 |
|
| 2004 |
Du Y, Schuster JC, Perring L. Experimental Investigation and Thermodynamic Description of the Constitution of the Ternary System Cr-Si-C Journal of the American Ceramic Society. 83: 2067-2073. DOI: 10.1111/J.1151-2916.2000.TB01513.X |
0.133 |
|
| 2016 |
Yang X, Tang Y, Cai D, Zhang L, Du Y, Zhou S. Comparative analysis of different numerical schemes in solute trapping simulations by using the phase-field model with finite interface dissipation Journal of Mining and Metallurgy, Section B: Metallurgy. 52: 77-85. DOI: 10.2298/JMMB150716010Y |
0.133 |
|
| 2012 |
Yang B, Chen L, Chang KK, Pan W, Peng YB, Du Y, Liu Y. Thermal and thermo-mechanical properties of Ti-Al-N and Cr-Al-N coatings International Journal of Refractory Metals and Hard Materials. 35: 235-240. DOI: 10.1016/j.ijrmhm.2012.06.007 |
0.133 |
|
| 2015 |
Liu DD, Fiebig J, Peterlechner M, Trubel S, Wegner M, Du Y, Jin ZP, Wilde G, Divinsky S. Ti and Ni Grain Boundary Diffusion in B2 NiTi Compound Defect and Diffusion Forum. 363: 137-141. DOI: 10.4028/www.scientific.net/DDF.363.137 |
0.133 |
|
| 2007 |
Chen L, Du Y, Yin F, Li J. Mechanical properties of (Ti, Al)N monolayer and TiN/(Ti, Al)N multilayer coatings International Journal of Refractory Metals and Hard Materials. 25: 72-76. DOI: 10.1016/J.IJRMHM.2006.01.005 |
0.132 |
|
| 2008 |
Gong W, Gadzuric S, Bros JP, Gaune-Escard M, Du Y. Thermodynamic investigation of the KBr–TbBr3 system Calphad. 32: 43-48. DOI: 10.1016/J.CALPHAD.2007.12.001 |
0.132 |
|
| 2016 |
Kuang D, Liu D, Chen W, Lu Z, Zhang L, Du Y, Jin Z, Tang C. Interdiffusion in bcc_B2 Ni–Al–Cu alloys at 1 173 K International Journal of Materials Research. 107: 597-604. DOI: 10.3139/146.111381 |
0.132 |
|
| 2011 |
Li K, Liu S, Sha C, Du Y. A thermodynamic reassessment of the Si–Sr system Calphad. 35: 594-600. DOI: 10.1016/J.CALPHAD.2011.09.007 |
0.132 |
|
| 2000 |
Du Y, Schuster JC, Seifert HJ, Aldinger F. Experimental Investigation and Thermodynamic Calculation of the TitaniumSiliconCarbon System Journal of the American Ceramic Society. 83: 197-203. DOI: 10.1111/J.1151-2916.2000.TB01170.X |
0.132 |
|
| 1997 |
du Y, Wenzel R, Schmid-Fetzer R. Calculation and measurement of the A1-V-N phase diagram Journal De Chimie Physique. 94: 1056-1062. DOI: 10.1051/JCP/1997941056 |
0.132 |
|
| 2017 |
Liu D, Huang D, Liu S, Du Y, Divinski SV. Composition-dependent tracer diffusion coefficients in the B2 Ni–Al–Ti alloy via a combination of radiotracer and diffusion couple techniques Journal of Alloys and Compounds. 720: 332-339. DOI: 10.1016/J.JALLCOM.2017.05.140 |
0.132 |
|
| 2015 |
Liu D, Zhang L, Du Y, Jin Z. Simulation of atomic mobilities, diffusion coefficients and diffusion paths in bcc_A2 and bcc_B2 phases of the Al–Ni–Fe system Journal of Alloys and Compounds. 634: 148-155. DOI: 10.1016/J.JALLCOM.2015.01.267 |
0.132 |
|
| 2019 |
Huang L, Pan Y, Du Y, Zhang J, Luo F. Thermodynamic modeling of the Ni–Nb–V ternary system Calphad. 67: 101673. DOI: 10.1016/j.calphad.2019.101673 |
0.131 |
|
| 2017 |
Zhang C, Yin H, Du Y, Pan Y, Deng P. Thermodynamic modeling of the Ta–Mo–C ternary system Calphad. 59: 99-106. DOI: 10.1016/J.CALPHAD.2017.09.003 |
0.131 |
|
| 2011 |
Sha C, Bu M, Xu H, Du Y, Wang S, Wen G. A thermodynamic modeling of the C–Cr–Ta ternary system Journal of Alloys and Compounds. 509: 5996-6003. DOI: 10.1016/J.JALLCOM.2011.01.202 |
0.131 |
|
| 2021 |
Liu K, Wang P, Huang X, Yang H, Du Y. Experimental Investigation and Thermodynamic Calculation of the Be-C-Si System Journal of Phase Equilibria and Diffusion. 42: 515-523. DOI: 10.1007/s11669-021-00917-6 |
0.131 |
|
| 2010 |
Liu Y, Wang J, Du Y, Zhang L, Liang D. Mobilities and diffusivities in fcc Fe–X (, Au, Cu, Pd and Pt) alloys Calphad. 34: 253-262. DOI: 10.1016/J.CALPHAD.2010.04.002 |
0.131 |
|
| 2018 |
Zhao JR, Cheng KM, Du Y, Zhang LJ. Thermodynamic Calculation of Liquidus Projection of Multiple Aluminum Alloys Materials Science Forum. 913: 589-595. DOI: 10.4028/www.scientific.net/MSF.913.589 |
0.131 |
|
| 2014 |
Cheng K, Zhou H, Du Y, Liu S, Xu H. Experimental investigation and thermodynamic description of the Mg–Y–Zr system Journal of Materials Science. 49: 7124-7132. DOI: 10.1007/s10853-014-8420-z |
0.13 |
|
| 2006 |
Zhang L, Du Y, Xu H, Pan Z. Experimental investigation and thermodynamic description of the Co–Si system Calphad. 30: 470-481. DOI: 10.1016/j.calphad.2006.06.001 |
0.13 |
|
| 2016 |
Yang X, Yi J, Ni S, Du Y, Song M. Microstructural Evolution and Structure-Hardness Relationship in an Al-4wt.%Mg Alloy Processed by High-Pressure Torsion Journal of Materials Engineering and Performance. 25: 1909-1915. DOI: 10.1007/S11665-016-2044-1 |
0.13 |
|
| 2016 |
Xu G, Zhang L, Liu L, Du Y, Zhang F, Xu K, Liu S, Tan M, Jin Z. Thermodynamic database of multi-component Mg alloys and its application to solidification and heat treatment Journal of Magnesium and Alloys. 4: 249-264. DOI: 10.1016/J.JMA.2016.11.004 |
0.13 |
|
| 2017 |
Deng S, Chen W, Zhong J, Zhang L, Du Y, Chen L. Diffusion study in bcc_A2 Fe-Mn-Si system: Experimental measurement and CALPHAD assessment Calphad. 56: 230-240. DOI: 10.1016/J.CALPHAD.2017.01.008 |
0.13 |
|
| 2017 |
Wen S, Tang Y, Zhong J, Zhang L, Du Y, Zheng F. High-throughput measurements of interdiffusivity matrices in face centered cubic Ni–Al–Mo alloys at 1273–1473 K Journal of Materials Research. 32: 2188-2201. DOI: 10.1557/JMR.2017.44 |
0.13 |
|
| 2009 |
Xu H, Nie X, Du Y, Lu S, Wang K. Effect of electron concentration on the Laves phase stability of NbCr2–Ni produced by powder metallurgy Philosophical Magazine Letters. 89: 465-473. DOI: 10.1080/09500830903019012 |
0.129 |
|
| 2009 |
Chen L, Moser M, Du Y, Mayrhofer PH. Compositional and structural evolution of sputtered Ti-Al-N Thin Solid Films. 517: 6635-6641. DOI: 10.1016/J.TSF.2009.04.056 |
0.129 |
|
| 2007 |
Chen L, Du Y, Wang S, Li J. A comparative research on physical and mechanical properties of (Ti, Al)N and (Cr, Al)N PVD coatings with high Al content International Journal of Refractory Metals and Hard Materials. 25: 400-404. DOI: 10.1016/J.IJRMHM.2006.11.006 |
0.129 |
|
| 2010 |
Zhang L, Du Y, Steinbach I, Chen Q, Huang B. Diffusivities of an Al–Fe–Ni melt and their effects on the microstructure during solidification Acta Materialia. 58: 3664-3675. DOI: 10.1016/J.ACTAMAT.2010.03.002 |
0.129 |
|
| 2015 |
He L, Chen L, Xu Y, Du Y. Thermal stability and oxidation resistance of Cr1-xAlxN coatings with single phase cubic structure Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 33. DOI: 10.1116/1.4930424 |
0.129 |
|
| 2019 |
Fu T, Zheng Z, Du Y, Wang J, Du C, Jin B, Liu Y, Liu S. A new algorithm to calculate binary phase diagrams Computational Materials Science. 159: 478-483. DOI: 10.1016/J.COMMATSCI.2018.12.036 |
0.128 |
|
| 2011 |
Zhou P, Liu S, Wang P, Xu H, Peng Y, Yuan X, Du Y, Zhang J, Huang W. Experimental Investigation and Thermodynamic Assessment of the Hf-Mn System Journal of Phase Equilibria and Diffusion. 33: 20-28. DOI: 10.1007/S11669-011-9976-9 |
0.128 |
|
| 2019 |
Guo B, Du Y, Yan N, Song M. Mechanical properties and microstructures of Al-10Mg-4.5Si matrix composites reinforced by carbon nanotubes Journal of Alloys and Compounds. 792: 860-868. DOI: 10.1016/J.Jallcom.2019.04.101 |
0.128 |
|
| 2017 |
Guo B, Song M, Yi J, Ni S, Shen T, Du Y. Improving the mechanical properties of carbon nanotubes reinforced pure aluminum matrix composites by achieving non-equilibrium interface Materials & Design. 120: 56-65. DOI: 10.1016/J.Matdes.2017.01.096 |
0.128 |
|
| 2017 |
Liu Y, Liu S, Zhang C, Du Y, Wang J, Li Y. Experimental Investigation and Thermodynamic Description of the Cu-Zr System Journal of Phase Equilibria and Diffusion. 38: 121-134. DOI: 10.1007/S11669-017-0522-2 |
0.128 |
|
| 2016 |
Li N, Zhang W, Peng Y, Du Y. Effect of the Cubic Phase Distribution on Ultrafine WC-10Co-0.5Cr-xTa Cemented Carbide Journal of the American Ceramic Society. 99: 1047-1054. DOI: 10.1111/jace.14006 |
0.127 |
|
| 2018 |
Ouyang Y, Wu J, Zheng M, Chen H, Tao X, Du Y, Peng Q. An interatomic potential for simulation of defects and phase change of zirconium Computational Materials Science. 147: 7-17. DOI: 10.1016/j.commatsci.2018.01.049 |
0.127 |
|
| 2006 |
XU H, DU Y, ZHOU Y, JIN Z. Determination of phase diagrams using the diffusion couple technique Rare Metals. 25: 427-430. DOI: 10.1016/S1001-0521(06)60079-X |
0.127 |
|
| 2011 |
Zhang L, Du Y, Xu H, Zhao J. Thermodynamic description of the Mn-Si-Zn system Science China Technological Sciences. 55: 475-483. DOI: 10.1007/S11431-011-4676-6 |
0.127 |
|
| 2018 |
Luo Z, Du Y, Mao H, Tang S, Peng Y, Liu Z. Phase field simulation of the lamellar precipitation in the TiC-ZrC system Ceramics International. 44: 22041-22044. DOI: 10.1016/J.CERAMINT.2018.08.299 |
0.126 |
|
| 2012 |
Bae I, Young Jung D, Chen WT, Du Y. Intermetallic compound formation at Cu-Al wire bond interface Journal of Applied Physics. 112: 123501. DOI: 10.1063/1.4768835 |
0.126 |
|
| 2012 |
Ling M, Liang Y, Wei S, Liu Y, Pang M, Zhan Y, Du Y. Experimental Investigation of the Al-Cr-Gd Ternary System at 773 K Journal of Phase Equilibria and Diffusion. 33: 203-209. DOI: 10.1007/S11669-012-0032-1 |
0.126 |
|
| 2012 |
Li X, Tao X, Li R, Chen H, Ouyang Y, Du Y. Lattice dynamics properties of XAs (X=Al, Ga and In) with zinc-blende structure from first-principle calculations Journal of Physics and Chemistry of Solids. 73: 1034-1039. DOI: 10.1016/J.JPCS.2012.03.010 |
0.126 |
|
| 2014 |
Cao Z, Liu S, Fang X, Cheng K, Gao Q, Du Y, Wang J, Zhang J, Huang W, Tang C. Experimental investigation and thermodynamic analysis of the Sc–Ni system supplemented with first-principles calculations Thermochimica Acta. 586: 30-39. DOI: 10.1016/J.TCA.2014.04.006 |
0.125 |
|
| 2015 |
Chen L, Xu Y, Du Y, Pei F. [P120] Influence of TiN and TiAlN layers on mechanical and thermal properties of Cr-Al-N coating Calphad. 51: 411-415. DOI: 10.1016/J.CALPHAD.2015.01.207 |
0.125 |
|
| 2014 |
Cheng K, Xu T, Zhang H, Wang S, Du Y, Zhang L, Kong D, Zhang Z. Application of CALPHAD approach in simulation of liquid phase migration of cellular cemented carbide International Journal of Refractory Metals and Hard Materials. 42: 180-184. DOI: 10.1016/J.IJRMHM.2013.09.003 |
0.125 |
|
| 2008 |
Ouyang Y, Tao X, Feng Y, Du Y, Zhong X. First-principles calculations of elastic constants of DO3-Mg3 RE (RE = Sc, Y, La, Ce, Lu) Physica Scripta. 78: 65601. DOI: 10.1088/0031-8949/78/06/065601 |
0.125 |
|
| 2015 |
Qin S, Liu S, Zhang C, Xin J, Wang Y, Du Y. Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations Calphad. 48: 35-42. DOI: 10.1016/J.CALPHAD.2014.10.008 |
0.125 |
|
| 2020 |
Pan Y, Huang L, Zhang J, Du Y, Luo F, Zhang S. Thermodynamic Description of the C-Cr-Zr System Over the Whole Composition and Temperature Ranges Journal of Phase Equilibria and Diffusion. 41: 870-882. DOI: 10.1007/s11669-020-00850-0 |
0.125 |
|
| 2015 |
Lu X, Cheng K, Liu S, Li K, Ou P, Nash P, Du Y. [P60] Experimental investigation and thermodynamic modeling of the Co-Hf system Calphad. 51: 393. DOI: 10.1016/J.Calphad.2015.01.149 |
0.125 |
|
| 2010 |
Sha C, Liu S, Du Y, Xu H, Zhang L, Liu Y. Experimental investigation and thermodynamic reassessment of the Fe–Si–Zn system Calphad. 34: 405-414. DOI: 10.1016/j.calphad.2010.07.006 |
0.125 |
|
| 2011 |
Dong O, Zeng D, Zhou H, Han H, Yin X, Du Y. Phase change materials in the ternary system NH4Cl+CaCl2+H2O Calphad. 35: 269-275. DOI: 10.1016/J.CALPHAD.2011.04.002 |
0.124 |
|
| 2008 |
Tao X, Ouyang Y, Liu H, Feng Y, Du Y, Jin Z. Elastic constants of B2-MgRE (RE = Sc, Y, La-Lu) calculated with first-principles Solid State Communications. 148: 314-318. DOI: 10.1016/J.Ssc.2008.09.005 |
0.124 |
|
| 2018 |
Xu YX, Chen L, Pei F, Yue JL, Du Y. Thermal stability and oxidation resistance of V-alloyed TiAlN coatings Ceramics International. 44: 1705-1710. DOI: 10.1016/J.CERAMINT.2017.10.100 |
0.124 |
|
| 2013 |
Zhang J, Yuan F, Du Y. Enhanced age-strengthening by two-step progressive solution treatment in an Mg–Zn–Al–Re alloy Materials & Design (1980-2015). 52: 332-336. DOI: 10.1016/J.MATDES.2013.05.074 |
0.124 |
|
| 2018 |
Zeng Y, Zhou P, Du Y, Mo W, Bai B, Wang X, Zhao J. A thermodynamic description of the U−Ti−Zr system Calphad. 60: 90-97. DOI: 10.1016/J.CALPHAD.2017.11.008 |
0.124 |
|
| 2013 |
Zhou P, Peng Y, Du Y, Wang S, Wen G, Xie W, Chang K. A thermodynamic description of the C–Ta–Zr system International Journal of Refractory Metals and Hard Materials. 41: 408-415. DOI: 10.1016/J.IJRMHM.2013.05.015 |
0.124 |
|
| 2010 |
Liu Y, Du Y. Thermodynamic description of the Cr–Ge system Calphad. 34: 26-35. DOI: 10.1016/J.CALPHAD.2009.11.001 |
0.124 |
|
| 2004 |
Liu HS, Wang J, DU Y, Jin ZP. Thermodynamic description of the Au–Al system Zeitschrift FüR Metallkunde. 95: 45-49. DOI: 10.3139/146.017910 |
0.124 |
|
| 2017 |
Yang H, Liang T, Zeng D, Yue J, Du Y. Phase diagram of the quaternary system LiCl+MgCl2+KCl+H2O at 323.15 K Calphad. 57: 126-133. DOI: 10.1016/J.CALPHAD.2017.04.001 |
0.123 |
|
| 2017 |
Zhang F, Liu S, Wang J, Du Y, Sun L. Experimental investigation and thermodynamic assessment of the Li-Sb system Calphad. 57: 28-36. DOI: 10.1016/J.CALPHAD.2017.01.005 |
0.123 |
|
| 1992 |
Du Y, Jin Z, Huang P. Thermodynamic Calculation of the Zirconia-Calcia System Journal of the American Ceramic Society. 75: 3040-3048. DOI: 10.1111/J.1151-2916.1992.TB04384.X |
0.123 |
|
| 2013 |
Chen W, Zhang L, Liu D, Du Y, Tan C. Diffusivities and Atomic Mobilities of Sn-Bi and Sn-Pb Melts Journal of Electronic Materials. 42: 1158-1170. DOI: 10.1007/s11664-013-2549-4 |
0.123 |
|
| 2017 |
Xu YX, Riedl H, Holec D, Chen L, Du Y, Mayrhofer PH. Thermal stability and oxidation resistance of sputtered Ti Al Cr N hard coatings Surface and Coatings Technology. 324: 48-56. DOI: 10.1016/J.SURFCOAT.2017.05.053 |
0.123 |
|
| 2016 |
Zhang F, Liu S, Du Y. Experimental investigation and thermodynamic modeling of the La-Mg system Journal of Alloys and Compounds. 663: 279-288. DOI: 10.1016/j.jallcom.2015.12.105 |
0.123 |
|
| Hide low-probability matches. |