| Year |
Citation |
Score |
| 2020 |
Smith ND, Soldan-Palma JP, Kong Y, Liu Z, Kim H. Thermodynamic properties of Sr-Sn alloys via emf measurements and thermal analysis Journal of the Electrochemical Society. 167: 82508. DOI: 10.1149/1945-7111/Ab8De1 |
0.383 |
|
| 2020 |
Bocklund B, Bobbio LD, Otis RA, Beese AM, Liu Z. Experimental validation of Scheil–Gulliver simulations for gradient path planning in additively manufactured functionally graded materials Materialia. 11: 100689. DOI: 10.1016/J.Mtla.2020.100689 |
0.377 |
|
| 2020 |
Wang K, Shang S, Wang Y, Vivek A, Daehn G, Liu Z, Li J. Unveiling non-equilibrium metallurgical phases in dissimilar Al-Cu joints processed by vaporizing foil actuator welding Materials & Design. 186: 108306. DOI: 10.1016/J.Matdes.2019.108306 |
0.34 |
|
| 2020 |
Hu Y, Wang Y, Wang WY, Darling KA, Kecskes LJ, Liu Z. Solute effects on the Σ3 111[11-0] tilt grain boundary in BCC Fe: Grain boundary segregation, stability, and embrittlement Computational Materials Science. 171: 109271. DOI: 10.1016/J.Commatsci.2019.109271 |
0.34 |
|
| 2020 |
Agca C, Lindwall G, McMurray JW, Neuefeind JC, Liu Z, Navrotsky A. Experimental and computational studies of melting of the spinel phase in the Fe–Al–O ternary system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 70: 101798. DOI: 10.1016/J.Calphad.2020.101798 |
0.346 |
|
| 2020 |
Obaied A, Bocklund B, Zomorodpoosh S, Zhang L, Otis R, Liu Z, Roslyakova I. Thermodynamic re-assessment of pure chromium using modified segmented regression model Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 69: 101762. DOI: 10.1016/J.Calphad.2020.101762 |
0.34 |
|
| 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 |
0.435 |
|
| 2020 |
Liu Z. Computational Thermodynamics and Its Applications Acta Materialia. DOI: 10.1016/J.Actamat.2020.08.008 |
0.34 |
|
| 2019 |
Hu YJ, Zhao G, Zhang B, Yang C, Zhang M, Liu ZK, Qian X, Qi L. Local electronic descriptors for solute-defect interactions in bcc refractory metals. Nature Communications. 10: 4484. PMID 31578329 DOI: 10.1038/S41467-019-12452-7 |
0.316 |
|
| 2019 |
Sarder U, Ahmed T, Wang WY, Kozubski R, Liu Z, Belova IV, Murch GE. Mass and thermal transport in liquid Cu-Ag alloys Philosophical Magazine. 99: 468-491. DOI: 10.1080/14786435.2018.1546958 |
0.322 |
|
| 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 |
0.301 |
|
| 2019 |
Wang Y, Chong X, Hu Y, Shang S, Drymiotis FR, Firdosy SA, Star KE, Fleurial J, Ravi VA, Chen L, Liu Z. An alternative approach to predict Seebeck coefficients: Application to La3−xTe4 Scripta Materialia. 169: 87-91. DOI: 10.1016/J.Scriptamat.2019.05.014 |
0.305 |
|
| 2019 |
Deng Z, Yin H, Zhang C, Zhang G, Zhang T, Liu Z, Wang H, Qu X. Sintering mechanism of Cu-9Al alloy prepared from elemental powders Progress in Natural Science: Materials International. 29: 425-431. DOI: 10.1016/J.Pnsc.2019.04.007 |
0.342 |
|
| 2019 |
Wang W, Li C, Shang S, Cao J, Liu Z, Fang C. Study on impact of Cr and Mo on diffusion of H in 2.25Cr1Mo steel using first-principle calculations Journal of Nuclear Materials. 525: 152-160. DOI: 10.1016/J.Jnucmat.2019.07.036 |
0.323 |
|
| 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 |
0.376 |
|
| 2019 |
Leineweber A, Wolf C, Kalanke P, Schimpf C, Becker H, Shang S, Liu Z. From random stacking faults to polytypes: A 12-layer NiSn4 polytype Journal of Alloys and Compounds. 774: 265-273. DOI: 10.1016/J.Jallcom.2018.09.341 |
0.303 |
|
| 2019 |
Zhang H, Lin J, Liang Y, Xu S, Xu Y, Shang S, Liu Z. Phase equilibria of Ti–Al–V system at 1300 °C Intermetallics. 115: 106609. DOI: 10.1016/J.Intermet.2019.106609 |
0.324 |
|
| 2019 |
Zhang C, Jiang X, Zhang R, Wang X, Yin H, Qu X, Liu Z. High-throughput thermodynamic calculations of phase equilibria in solidified 6016 Al-alloys Computational Materials Science. 167: 19-24. DOI: 10.1016/J.Commatsci.2019.05.022 |
0.397 |
|
| 2019 |
Yi Wang W, Li J, Liu W, Liu Z. Integrated computational materials engineering for advanced materials: A brief review Computational Materials Science. 158: 42-48. DOI: 10.1016/J.Commatsci.2018.11.001 |
0.302 |
|
| 2019 |
Zhang Z, Chu M, Zhao X, Li K, Shang S, Liu Z, Shen J. Thermodynamic modeling of the Si-Y system aided by first-principles and phonon calculations Calphad. 65: 282-290. DOI: 10.1016/J.Calphad.2019.03.009 |
0.389 |
|
| 2019 |
Paulson NH, Bocklund BJ, Otis RA, Liu Z, Stan M. Quantified Uncertainty in Thermodynamic Modeling for Materials Design Acta Materialia. 174: 9-15. DOI: 10.1016/J.Actamat.2019.05.017 |
0.378 |
|
| 2019 |
Zhou M, Wang Y, Ji Y, Liu Z, Chen L, Nan C. First-principles lattice dynamics and thermodynamic properties of pre-perovskite PbTiO3 Acta Materialia. 171: 146-153. DOI: 10.1016/J.Actamat.2019.04.008 |
0.399 |
|
| 2019 |
Wang WY, Tang B, Shang S, Wang J, Li S, Wang Y, Zhu J, Wei S, Wang J, Darling KA, Mathaudhu SN, Wang Y, Ren Y, Hui XD, Kecskes LJ, ... Liu Z, et al. Local lattice distortion mediated formation of stacking faults in Mg alloys Acta Materialia. 170: 231-239. DOI: 10.1016/J.Actamat.2019.03.030 |
0.326 |
|
| 2019 |
Zhang Y, Li J, Wang WY, Li P, Tang B, Wang J, Kou H, Shang S, Wang Y, Kecskes LJ, Hui X, Feng Q, Liu Z. When a defect is a pathway to improve stability: a case study of the L12 Co3TM superlattice intrinsic stacking fault Journal of Materials Science. 54: 13609-13618. DOI: 10.1007/S10853-019-03884-Z |
0.306 |
|
| 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 |
0.332 |
|
| 2018 |
Hargather CZ, Shang SL, Liu ZK. Data set for diffusion coefficients and relative creep rate ratios of 26 dilute Ni-X alloy systems from first-principles calculations. Data in Brief. 20: 1537-1551. PMID 30258957 DOI: 10.1016/J.Dib.2018.08.144 |
0.362 |
|
| 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 |
0.314 |
|
| 2018 |
Bobbio LD, Bocklund B, Otis R, Borgonia JP, Dillon RP, Shapiro AA, McEnerney B, Liu Z, Beese AM. Experimental analysis and thermodynamic calculations of an additively manufactured functionally graded material of V to Invar 36 Journal of Materials Research. 33: 1642-1649. DOI: 10.1557/Jmr.2018.92 |
0.387 |
|
| 2018 |
Wang Y, Hu Y, Bocklund B, Shang S, Zhou B, Liu Z, Chen L. First-principles thermodynamic theory of Seebeck coefficients Physical Review B. 98. DOI: 10.1103/Physrevb.98.224101 |
0.348 |
|
| 2018 |
Ahmed T, Wang WY, Kozubski R, Liu Z, Belova IV, Murch GE. Interdiffusion and thermotransport in Ni-Al liquid alloys Philosophical Magazine. 98: 2221-2246. DOI: 10.1080/14786435.2018.1479077 |
0.315 |
|
| 2018 |
Wang Y, Hu Y, Firdosy SA, Star KE, Fleurial J, Ravi VA, Chen L, Shang S, Liu Z. First-principles calculations of lattice dynamics and thermodynamic properties for Yb14MnSb11 Journal of Applied Physics. 123: 045102. DOI: 10.1063/1.5013601 |
0.341 |
|
| 2018 |
Kim H, Ross AJ, Shang S, Wang Y, Kecskes LJ, Liu Z. First-principles calculations and thermodynamic modelling of long periodic stacking ordered (LPSO) phases in Mg-Al-Gd Materialia. 4: 192-202. DOI: 10.1016/J.Mtla.2018.09.013 |
0.401 |
|
| 2018 |
Wu Y, Si J, Lin D, Wang T, Wang WY, Wang Y, Liu Z, Hui X. Phase stability and mechanical properties of AlHfNbTiZr high-entropy alloys Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 724: 249-259. DOI: 10.1016/J.Msea.2018.03.071 |
0.382 |
|
| 2018 |
Kim H, Wang WY, Shang S, Kecskes LJ, Darling KA, Liu Z. Elastic properties of long periodic stacking ordered phases in Mg-Gd-Al alloys: A first-principles study Intermetallics. 98: 18-27. DOI: 10.1016/J.Intermet.2018.04.009 |
0.317 |
|
| 2018 |
Wang Y, Hu Y, Chong X, Palma JPS, Firdosy SA, Star KE, Fleurial J, Ravi VA, Shang S, Chen L, Liu Z. Quasiharmonic calculations of thermodynamic properties for La3−xTe4 system Computational Materials Science. 142: 417-426. DOI: 10.1016/J.Commatsci.2017.10.036 |
0.36 |
|
| 2018 |
Marker C, Shang S, Zhao J, Liu Z. Effects of alloying elements on the elastic properties of bcc Ti-X alloys from first-principles calculations Computational Materials Science. 142: 215-226. DOI: 10.1016/J.Commatsci.2017.10.016 |
0.38 |
|
| 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 |
0.368 |
|
| 2018 |
Hu Y, Paz Soldan Palma J, Wang Y, Firdosy SA, Star KE, Fleurial J, Ravi VA, Liu Z. Thermodynamic modeling of the La-Te system aided by first-principles calculations Calphad. 61: 227-236. DOI: 10.1016/J.Calphad.2018.03.003 |
0.426 |
|
| 2018 |
Hargather CZ, Shang S, Liu Z. A comprehensive first-principles study of solute elements in dilute Ni alloys: Diffusion coefficients and their implications to tailor creep rate Acta Materialia. 157: 126-141. DOI: 10.1016/J.Actamat.2018.07.020 |
0.322 |
|
| 2018 |
Wang K, Shang S, Wang Y, Liu Z, Liu F. Martensitic transition in Fe via Bain path at finite temperatures: A comprehensive first-principles study Acta Materialia. 147: 261-276. DOI: 10.1016/J.Actamat.2018.01.013 |
0.368 |
|
| 2018 |
Wang Y, Yan M, Zhu Q, Wang WY, Wu Y, Hui X, Otis R, Shang S, Liu Z, Chen L. Computation of entropies and phase equilibria in refractory V-Nb-Mo-Ta-W high-entropy alloys Acta Materialia. 143: 88-101. DOI: 10.1016/J.Actamat.2017.10.017 |
0.402 |
|
| 2018 |
Li Z, Shang S, Shen J, Liao PH, Liu Z, Anderson TJ. Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations Journal of Phase Equilibria and Diffusion. 39: 870-881. DOI: 10.1007/S11669-018-0683-7 |
0.415 |
|
| 2018 |
Jiang C, Liu Z. Revisiting the Phase Stability in Ni-X (X=Mo, Ti, In) Systems Using Ab Initio Calculations Journal of Phase Equilibria and Diffusion. 39: 584-591. DOI: 10.1007/S11669-018-0646-Z |
0.391 |
|
| 2018 |
Chen Z, Liu Z, Zhao J. Experimental Determination of Impurity and Interdiffusion Coefficients in Seven Ti and Zr Binary Systems Using Diffusion Multiples Metallurgical and Materials Transactions A. 49: 3108-3116. DOI: 10.1007/S11661-018-4645-9 |
0.322 |
|
| 2018 |
Zhu J, Liu J, Wang Y, Lu K, Chen J, Liu Z, Hui X. Super-High Strength Mg-7.5Al-0.8Zn Alloy Prepared by Rapidly Solidified Powder Metallurgy and Low Temperature Extrusion Advanced Engineering Materials. 20: 1700712. DOI: 10.1002/Adem.201700712 |
0.308 |
|
| 2017 |
Guan PW, Liu ZK. A hybrid functional study of native point defects in Cu2SnS3: implications for reducing carrier recombination. Physical Chemistry Chemical Physics : Pccp. 20: 256-261. PMID 29200220 DOI: 10.1039/C7Cp06891C |
0.316 |
|
| 2017 |
Zhao R, Wang Y, Deng DD, Luo X, Lu W, Sun Y, Chen LQ, Liu ZK, Robinson JA. Tuning Phase Transitions in 1T-TaS2 via the Substrate. Nano Letters. PMID 28463560 DOI: 10.1021/Acs.Nanolett.7B00418 |
0.303 |
|
| 2017 |
Shang SL, Yu Z, Wang Y, Wang D, Liu ZK. Origin of outstanding phase and moisture stability in Na3P1-xAsxS4 superionic conductor. Acs Applied Materials & Interfaces. PMID 28453260 DOI: 10.1021/Acsami.7B03606 |
0.333 |
|
| 2017 |
Otis R, Liu Z. pycalphad: CALPHAD-based Computational Thermodynamics in Python Journal of Open Research Software. 5. DOI: 10.5334/Jors.140 |
0.36 |
|
| 2017 |
Wang WY, Wang Y, Shang SL, Darling KA, Kim H, Tang B, Kou HC, Mathaudhu SN, Hui XD, Li JS, Kecskes LJ, Liu Z. Strengthening Mg by self-dispersed nano-lamellar faults Materials Research Letters. 5: 415-425. DOI: 10.1080/21663831.2017.1308973 |
0.307 |
|
| 2017 |
Zhu L, Zang D, Wang Y, Guo Y, Jiang B, He F, Fu Z, Fan Z, Hickner MA, Liu Z, Chen L. Insight into the Mechanism of Thermal Stability of α-Diimine Nickel Complex in Catalyzing Ethylene Polymerization Organometallics. 36: 1196-1203. DOI: 10.1021/Acs.Organomet.7B00066 |
0.302 |
|
| 2017 |
Guan P, Shang S, Lindwall G, Anderson T, Liu Z. Phase stability of the Cu-Sn-S system and optimal growth conditions for earth-abundant Cu2SnS3 solar materials Solar Energy. 155: 745-757. DOI: 10.1016/J.Solener.2017.07.017 |
0.35 |
|
| 2017 |
Guan P, Liu Z. A physical model of thermal vacancies within the CALPHAD approach Scripta Materialia. 133: 5-8. DOI: 10.1016/J.Scriptamat.2017.02.002 |
0.356 |
|
| 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 |
0.352 |
|
| 2017 |
Han JJ, Wang CP, Wang J, Liu XJ, Wang Y, Liu Z. Compositional design of Fe-based multi-component bulk metallic glass based on CALPHAD method Materials & Design. 126: 47-56. DOI: 10.1016/J.Matdes.2017.04.030 |
0.353 |
|
| 2017 |
Guan PW, Shang SL, Lindwall G, Anderson T, Liu ZK. First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys Journal of Alloys and Compounds. 694: 510-521. DOI: 10.1016/J.Jallcom.2016.10.037 |
0.431 |
|
| 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 |
0.421 |
|
| 2017 |
Marker C, Shang S, Zhao J, Liu Z. Elastic knowledge base of bcc Ti alloys from first-principles calculations and CALPHAD-based modeling Computational Materials Science. 140: 121-139. DOI: 10.1016/J.Commatsci.2017.08.037 |
0.362 |
|
| 2017 |
Guan P, Shang S, Lindwall G, Anderson T, Liu Z. Thermodynamic modeling of phase equilibria and defect chemistry in the Zn-S system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 59: 171-181. DOI: 10.1016/J.Calphad.2017.10.006 |
0.39 |
|
| 2017 |
Hu Y, Fellinger MR, Butler BG, Wang Y, Darling KA, Kecskes LJ, Trinkle DR, Liu Z. Solute-induced solid-solution softening and hardening in bcc tungsten Acta Materialia. 141: 304-316. DOI: 10.1016/J.Actamat.2017.09.019 |
0.334 |
|
| 2017 |
Bobbio LD, Otis R, Borgonia JPC, Dillon RP, Shapiro AA, Liu Z, Beese AM. Additive manufacturing of a functionally graded material from Ti-6Al-4V to Invar: Experimental characterization and thermodynamic calculations Acta Materialia. 127: 133-142. DOI: 10.1016/J.Actamat.2016.12.070 |
0.398 |
|
| 2017 |
Otis RA, Liu Z. High-Throughput Thermodynamic Modeling and Uncertainty Quantification for ICME Jom. 69: 886-892. DOI: 10.1007/S11837-017-2318-6 |
0.336 |
|
| 2017 |
Wang WY, Wang J, Lin D, Zou C, Wu Y, Hu Y, Shang S, Darling KA, Wang Y, Hui X, Li J, Kecskes LJ, Liaw PK, Liu Z. Revealing the Microstates of Body-Centered-Cubic (BCC) Equiatomic High Entropy Alloys Journal of Phase Equilibria and Diffusion. 38: 404-415. DOI: 10.1007/S11669-017-0565-4 |
0.328 |
|
| 2017 |
Gheno T, Zhou B, Ross A, Liu X, Lindwall G, Liu Z, Gleeson B. A Thermodynamic Approach to Guide Reactive Element Doping: Hf Additions to NiCrAl Oxidation of Metals. 87: 297-310. DOI: 10.1007/S11085-016-9706-0 |
0.358 |
|
| 2016 |
Shang SL, Lindwall G, Wang Y, Redwing JM, Anderson T, Liu ZK. Lateral Versus Vertical Growth of Two-Dimensional Layered Transition-Metal Dichalcogenides: Thermodynamic Insight into MoS2. Nano Letters. PMID 27540753 DOI: 10.1021/Acs.Nanolett.6B02443 |
0.311 |
|
| 2016 |
Xu WW, Shang SL, Zhou BC, Wang Y, Chen LJ, Wang CP, Liu XJ, Liu ZK. A first-principles study of the diffusion coefficients of alloying elements in dilute α-Ti alloys. Physical Chemistry Chemical Physics : Pccp. PMID 27282515 DOI: 10.1039/C6Cp01899H |
0.344 |
|
| 2016 |
Levchenko EV, Evteev AV, Ahmed T, Kromik A, Kozubski R, Belova IV, Liu Z, Murch GE. Influence of the interatomic potential on thermotransport in binary liquid alloys: case study on NiAl Philosophical Magazine. 96: 3054-3074. DOI: 10.1080/14786435.2016.1223893 |
0.36 |
|
| 2016 |
Lindwall G, Shang S, Kelly NR, Anderson T, Liu ZK. Thermodynamics of the S-Sn system: Implication for synthesis of earth abundant photovoltaic absorber materials Solar Energy. 125: 314-323. DOI: 10.1016/J.Solener.2015.12.013 |
0.333 |
|
| 2016 |
Wang WY, Darling KA, Wang Y, Shang SL, Kecskes LJ, Hui XD, Liu ZK. Power law scaled hardness of Mn strengthened nanocrystalline Al-Mn non-equilibrium solid solutions Scripta Materialia. 120: 31-36. DOI: 10.1016/J.Scriptamat.2016.04.003 |
0.322 |
|
| 2016 |
Feng XK, Shi S, Shen JY, Shang SL, Yao MY, Liu ZK. Lattice dynamics, thermodynamics and elastic properties of C22-Zr6FeSn2 from first-principles calculations Journal of Nuclear Materials. 479: 461-469. DOI: 10.1016/J.Jnucmat.2016.07.027 |
0.344 |
|
| 2016 |
Hu YJ, Shang S, Wang Y, Darling KA, Butler BG, Kecskes LJ, Liu Z. Effects of alloying elements and temperature on the elastic properties of W-based alloys by first-principles calculations Journal of Alloys and Compounds. 671: 267-275. DOI: 10.1016/J.Jallcom.2016.02.018 |
0.379 |
|
| 2016 |
Yao Q, Shang SL, Hu YJ, Wang Y, Zhu YH, Liu ZK. First-principles investigation of phase stability, elastic and thermodynamic properties in L12 Co3(Al,Mo,Nb) phase Intermetallics. 78: 1-7. DOI: 10.1016/J.Intermet.2016.08.002 |
0.369 |
|
| 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 |
0.332 |
|
| 2016 |
Bakkedal MB, Shang SL, Liu ZK, Somers MAJ. Generalization of first-principles thermodynamic model: Application to hexagonal close-packed ε-Fe3N Computational Materials Science. 117: 83-89. DOI: 10.1016/J.Commatsci.2016.01.022 |
0.403 |
|
| 2016 |
Liu XL, Lindwall G, Otis R, Kim H, Liu Z. Thermodynamic remodeling of the Al–Pt system towards an assessment of the Al–Ni–Pt system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 55: 88-102. DOI: 10.1016/J.Calphad.2016.08.002 |
0.414 |
|
| 2016 |
Liu XL, Lindwall G, Gheno T, Liu ZK. Thermodynamic modeling of Al-Co-Cr, Al-Co-Ni, Co-Cr-Ni ternary systems towards a description for Al-Co-Cr-Ni Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 52: 125-142. DOI: 10.1016/J.Calphad.2015.12.007 |
0.409 |
|
| 2016 |
Shang SL, Zhou BC, Wang WY, Ross AJ, Liu XL, Hu YJ, Fang HZ, Wang Y, Liu ZK. A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients Acta Materialia. 109: 128-141. DOI: 10.1016/J.Actamat.2016.02.031 |
0.346 |
|
| 2016 |
Zhou BC, Shang SL, Wang Y, Liu ZK. Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study Acta Materialia. 103: 573-586. DOI: 10.1016/J.Actamat.2015.10.010 |
0.385 |
|
| 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 |
0.315 |
|
| 2016 |
Ozturk K, Zhong Y, Liu Z, Luo AA. Computational Thermodynamics and Experimental Investigation of Mg-Al-Ca Alloys Magnesium Technology. 415-419. DOI: 10.1007/978-3-319-48099-2_66 |
0.642 |
|
| 2015 |
Zhou BC, Shang SL, Wang Y, Liu ZK. Data set for diffusion coefficients of alloying elements in dilute Mg alloys from first-principles. Data in Brief. 5: 900-12. PMID 26702419 DOI: 10.1016/J.Dib.2015.10.024 |
0.359 |
|
| 2015 |
Han J, Wang C, Liu X, Wang Y, Liu ZK, Jiang J. Atomic-level mechanisms of nucleation of pure liquid metals during the rapid cooling. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26502833 DOI: 10.1002/Cphc.201500699 |
0.316 |
|
| 2015 |
Hu YJ, Li J, Darling KA, Wang WY, VanLeeuwen BK, Liu XL, Kecskes LJ, Dickey EC, Liu ZK. Nano-sized Superlattice Clusters Created by Oxygen Ordering in Mechanically Alloyed Fe Alloys. Scientific Reports. 5: 11772. PMID 26134420 DOI: 10.1038/Srep11772 |
0.349 |
|
| 2015 |
Liu XL, Gheno T, Lindahl BB, Lindwall G, Gleeson B, Liu ZK. First-principles calculations, experimental study, and thermodynamic modeling of the Al-Co-Cr system. Plos One. 10: e0121386. PMID 25875037 DOI: 10.1371/Journal.Pone.0121386 |
0.412 |
|
| 2015 |
Fang H, Wang Y, Shang S, Liu ZK. Nature of ferroelectric-paraelectric phase transition and origin of negative thermal expansion in PbTi O3 Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.024104 |
0.365 |
|
| 2015 |
Shang S, Wang Y, Guan P, Wang WY, Fang H, Anderson T, Liu ZK. Insight into structural, elastic, phonon, and thermodynamic properties of α-sulfur and energy-related sulfides: A comprehensive first-principles study Journal of Materials Chemistry A. 3: 8002-8014. DOI: 10.1039/C4Ta07062C |
0.319 |
|
| 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 |
0.37 |
|
| 2015 |
Xu W, Wang Y, Wang C, Liu X, Liu Z. Alloying effects of Ta on the mechanical properties of γ’ Co3(Al, W): A first-principles study Scripta Materialia. 100: 5-8. DOI: 10.1016/J.Scriptamat.2014.11.029 |
0.314 |
|
| 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 |
0.311 |
|
| 2015 |
Wang F, Liang Y, Shang S, Liu ZK, Lin J. Phase transformation in Ti-48Al-6Nb porous alloys and its influence on pore properties Materials and Design. 83: 508-513. DOI: 10.1016/J.Matdes.2015.05.072 |
0.35 |
|
| 2015 |
Wang WY, Shang SL, Wang Y, Hu YJ, Darling KA, Kecskes LJ, Mathaudhu SN, Hui XD, Liu ZK. Lattice distortion induced anomalous ferromagnetism and electronic structure in FCC Fe and Fe-TM (TM = Cr, Ni, Ta and Zr) alloys Materials Chemistry and Physics. 162: 748-756. DOI: 10.1016/J.Matchemphys.2015.06.051 |
0.338 |
|
| 2015 |
Li J, Huang L, Liang Y, Ye F, Lin J, Shang S, Liu Z. Crystal structure and phase stability of AlSc in the near-equiatomic Al-Sc alloy Journal of Alloys and Compounds. 618: 192-196. DOI: 10.1016/J.Jallcom.2014.08.111 |
0.396 |
|
| 2015 |
Darling KA, Tschopp MA, Liu ZK. Rebuttal comments on "mitigating grain growth in binary nanocrystalline alloys through solute selection based on thermodynamic stability maps", Computational Materials Science. 107: 238-242. DOI: 10.1016/J.Commatsci.2015.04.052 |
0.346 |
|
| 2015 |
Liu XL, Vanleeuwen BK, Shang SL, Du Y, Liu ZK. On the scaling factor in Debye-Grüneisen model: A case study of the Mg-Zn binary system Computational Materials Science. 98: 34-41. DOI: 10.1016/J.Commatsci.2014.10.056 |
0.328 |
|
| 2015 |
Lindwall G, Liu XL, Ross A, Fang H, Zhou BC, Liu ZK. Thermodynamic modeling of the aluminum-iron-oxygen system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 51: 178-192. DOI: 10.1016/J.Calphad.2015.09.004 |
0.381 |
|
| 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 |
0.312 |
|
| 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 |
0.344 |
|
| 2015 |
Guo C, Shang S, Du Z, Jablonski PD, Gao MC, Liu Z. Thermodynamic modeling of the CaO-CaF2-Al2O3 system aided by first-principles calculations Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 48: 113-122. DOI: 10.1016/J.Calphad.2014.12.002 |
0.333 |
|
| 2015 |
Manga VR, Shang SL, Wang WY, Wang Y, Liang J, Crespi VH, Liu ZK. Anomalous phonon stiffening associated with the (1 1 1) antiphase boundary in L12 Ni3Al Acta Materialia. 82: 287-294. DOI: 10.1016/J.Actamat.2014.09.005 |
0.306 |
|
| 2015 |
Wang WY, Shang SL, Wang Y, Kim H, Darling KA, Kecskes LJ, Mathaudhu SN, Hui XD, Liu ZK. Solid-Solution Hardening in Mg-Gd-TM (TM = Ag, Zn, and Zr) Alloys: An Integrated Density Functional Theory and Electron Work Function Study Jom. 67: 2433-2441. DOI: 10.1007/S11837-015-1555-9 |
0.361 |
|
| 2015 |
Wang WY, Shang SL, Wang Y, Fang HZ, Mathaudhu SN, Hui XD, Liu ZK. Impact of W on structural evolution and diffusivity of Ni–W melts: an ab initio molecular dynamics study Journal of Materials Science. 50: 1071-1081. DOI: 10.1007/S10853-014-8664-7 |
0.322 |
|
| 2014 |
Liu ZK, Wang Y, Shang S. Thermal expansion anomaly regulated by entropy. Scientific Reports. 4: 7043. PMID 25391631 DOI: 10.1038/Srep07043 |
0.305 |
|
| 2014 |
Hofmann DC, Roberts S, Otis R, Kolodziejska J, Dillon RP, Suh JO, Shapiro AA, Liu ZK, Borgonia JP. Developing gradient metal alloys through radial deposition additive manufacturing. Scientific Reports. 4: 5357. PMID 24942329 DOI: 10.1038/Srep05357 |
0.314 |
|
| 2014 |
Dri FL, Shang S, Hector LG, Saxe P, Liu ZK, Moon RJ, Zavattieri PD. Anisotropy and temperature dependence of structural, thermodynamic, and elastic properties of crystalline cellulose Iβ: A first-principles investigation Modelling and Simulation in Materials Science and Engineering. 22. DOI: 10.1088/0965-0393/22/8/085012 |
0.364 |
|
| 2014 |
Evteev AV, Levchenko EV, Belova IV, Kozubski R, Liu Z, Murch GE. Thermotransport in binary system: case study on Ni50Al50 melt Philosophical Magazine. 94: 3574-3602. DOI: 10.1080/14786435.2014.965236 |
0.304 |
|
| 2014 |
Shang S, Wang Y, Lindwall G, Kelly NR, Anderson TJ, Liu ZK. Cation disorder regulation by microstate configurational entropy in photovoltaic absorber materials Cu2ZnSn(S,Se)4 Journal of Physical Chemistry C. 118: 24884-24889. DOI: 10.1021/Jp508840S |
0.352 |
|
| 2014 |
Han J, Wang WY, Wang C, Hui X, Liu X, Liu Z. Origin of enhanced glass-forming ability of Ce-containing Al–Fe alloy: Ab initio molecular dynamics study Intermetallics. 46: 29-39. DOI: 10.1016/J.Intermet.2013.10.012 |
0.357 |
|
| 2014 |
Liang Y, Yang F, Zhang L, Lin J, Shang S, Liu Z. Reaction behavior and pore formation mechanism of TiAl–Nb porous alloys prepared by elemental powder metallurgy Intermetallics. 44: 1-7. DOI: 10.1016/J.Intermet.2013.08.001 |
0.312 |
|
| 2014 |
Wang Y, Chen L, Liu Z. YPHON: A package for calculating phonons of polar materials Computer Physics Communications. 185: 2950-2968. DOI: 10.1016/J.Cpc.2014.06.023 |
0.326 |
|
| 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 |
0.411 |
|
| 2014 |
Hargather CZ, Shang S, Liu Z, Du Y. A first-principles study of self-diffusion coefficients of fcc Ni Computational Materials Science. 86: 17-23. DOI: 10.1016/J.Commatsci.2014.01.003 |
0.36 |
|
| 2014 |
Mei Z, Wang Y, Shang S, Liu Z. First-principles study of the mechanical properties and phase stability of TiO2 Computational Materials Science. 83: 114-119. DOI: 10.1016/J.Commatsci.2013.11.020 |
0.58 |
|
| 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 |
0.427 |
|
| 2014 |
Zhou B, Shang S, Liu Z. First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 46: 237-248. DOI: 10.1016/J.Calphad.2014.04.003 |
0.411 |
|
| 2014 |
Liu Z. Perspective on Materials Genome® Chinese Science Bulletin. 59: 1619-1623. DOI: 10.1007/S11434-013-0072-X |
0.33 |
|
| 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 |
0.36 |
|
| 2013 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, ... ... Liu ZK, et al. Search for physics beyond the standard model in events with τ leptons, jets, and large transverse momentum imbalance in pp collisions at [Formula: see text]. The European Physical Journal. C, Particles and Fields. 73: 2493. PMID 25814865 DOI: 10.1140/Epjc/S10052-013-2493-8 |
0.667 |
|
| 2013 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, ... ... Liu ZK, et al. Search for supersymmetry in pp collisions at [Formula: see text] TeV in events with a single lepton, jets, and missing transverse momentum. The European Physical Journal. C, Particles and Fields. 73: 2404. PMID 25814857 DOI: 10.1140/Epjc/S10052-013-2404-Z |
0.679 |
|
| 2013 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, ... ... Liu ZK, et al. Measurement of the azimuthal anisotropy of neutral pions in Pb-Pb collisions at sqrt[s](NN)] = 2.76 TeV. Physical Review Letters. 110: 042301. PMID 25166155 DOI: 10.1103/Physrevlett.110.042301 |
0.664 |
|
| 2013 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, ... ... Liu ZK, et al. Inclusive search for supersymmetry using razor variables in pp collisions at √s=7 TeV. Physical Review Letters. 111: 081802. PMID 24010428 DOI: 10.1103/Physrevlett.111.081802 |
0.662 |
|
| 2013 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, ... ... Liu ZK, et al. Search for pair production of third-generation leptoquarks and top squarks in pp collisions at sqrt[s] = 7 TeV. Physical Review Letters. 110: 081801. PMID 23473129 DOI: 10.1103/Physrevlett.110.081801 |
0.669 |
|
| 2013 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, ... ... Liu ZK, et al. Evidence for associated production of a single top quark and W boson in pp collisions at sqrt[s]=7 TeV. Physical Review Letters. 110: 022003. PMID 23383893 DOI: 10.1103/Physrevlett.110.022003 |
0.668 |
|
| 2013 |
Lee SH, Manga VR, Carolan MF, Liu Z. Defect Chemistry and Phase Equilibria of (La1-xCax)FeO3-δThermodynamic Modeling Journal of the Electrochemical Society. 160: F1103-F1108. DOI: 10.1149/2.105309Jes |
0.342 |
|
| 2013 |
Wang Y, Zhang LA, Shang S, Liu Z, Chen L. Accurate calculations of phonon dispersion in CaF2and CeO2 Physical Review B. 88. DOI: 10.1103/Physrevb.88.024304 |
0.351 |
|
| 2013 |
Wang WY, Shang SL, Wang Y, Mei Z, Darling KA, Kecskes LJ, Mathaudhu SN, Hui XD, Liu Z. Effects of Alloying Elements on Stacking Fault Energies and Electronic Structures of Binary Mg Alloys: A First-Principles Study Materials Research Letters. 2: 29-36. DOI: 10.1080/21663831.2013.858085 |
0.548 |
|
| 2013 |
Yang F, Zhang L, Lin J, Liang Y, He Y, Shang S, Liu Z. Pore structure and gas permeability of high Nb-containing TiAl porous alloys by elemental powder metallurgy for microfiltration application Intermetallics. 33: 2-7. DOI: 10.1016/J.Intermet.2012.07.022 |
0.307 |
|
| 2013 |
Han J, Wang WY, Wang C, Wang Y, Liu X, Liu Z. Accurate determination of thermodynamic properties for liquid alloys based on ab initio molecular dynamics simulation Fluid Phase Equilibria. 360: 44-53. DOI: 10.1016/J.Fluid.2013.09.006 |
0.385 |
|
| 2013 |
Liu XL, Hargather CZ, Liu Z. First-principles aided thermodynamic modeling of the Nb–Re system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 41: 119-127. DOI: 10.1016/J.Calphad.2013.02.006 |
0.412 |
|
| 2013 |
Zhong Y, Saengdeejing A, Kecskes L, Klotz B, Liu ZK. Experimental and computational studies of the Cu-Hf binary system Acta Materialia. 61: 660-669. DOI: 10.1016/J.Actamat.2012.10.014 |
0.731 |
|
| 2013 |
Wang Y, Shang S, Chen L, Liu Z. Density Functional Theory-Based Database Development and CALPHAD Automation Jom. 65: 1533-1539. DOI: 10.1007/S11837-013-0751-8 |
0.403 |
|
| 2013 |
Lin D, Wang Y, Shang S, Lu Z, Liu Z, Hui X. A new many-body potential with the second-moment approximation of tight-binding scheme for Hafnium Science China Physics, Mechanics and Astronomy. 56: 2071-2080. DOI: 10.1007/S11433-013-5219-X |
0.359 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, ... ... Liu ZK, et al. Measurement of the relative prompt production rate of χ c2 and χ c1 in pp collisions at [Formula: see text]. The European Physical Journal. C, Particles and Fields. 72: 2251. PMID 25814834 DOI: 10.1140/Epjc/S10052-012-2251-3 |
0.648 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, ... ... Liu ZK, et al. Study of the Dijet mass spectrum in pp → W+jets events at sqrt[s] = 7 TeV. Physical Review Letters. 109: 251801. PMID 23368450 DOI: 10.1103/Physrevlett.109.251801 |
0.657 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, ... ... Liu ZK, et al. Observation of sequential Υ suppression in PbPb collisions. Physical Review Letters. 109: 222301. PMID 23368113 DOI: 10.1103/Physrevlett.109.222301 |
0.654 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Search for new physics in the multijet and missing transverse momentum final state in proton-proton collisions at √s = 7 TeV. Physical Review Letters. 109: 171803. PMID 23215177 DOI: 10.1103/Physrevlett.109.171803 |
0.669 |
|
| 2012 |
Shang SL, Zacherl CL, Fang HZ, Wang Y, Du Y, Liu ZK. Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 505403. PMID 23172684 DOI: 10.1088/0953-8984/24/50/505403 |
0.797 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Measurement of the pseudorapidity and centrality dependence of the transverse energy density in Pb-Pb collisions at √(s(NN))=2.76 TeV. Physical Review Letters. 109: 152303. PMID 23102301 DOI: 10.1103/Physrevlett.109.152303 |
0.661 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Aguilo E, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, ... ... Liu ZK, et al. Search for a W' or techni-ρ decaying into WZ in pp Collisions at sqrt[s] = 7 TeV. Physical Review Letters. 109: 141801. PMID 23083236 DOI: 10.1103/Physrevlett.109.141801 |
0.676 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Azimuthal anisotropy of charged particles at high transverse momenta in Pb-Pb collisions at sqrt[s(NN)] = 2.76 TeV. Physical Review Letters. 109: 022301. PMID 23030154 DOI: 10.1103/Physrevlett.109.022301 |
0.652 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Search for new physics with same-sign isolated dilepton events with jets and missing transverse energy. Physical Review Letters. 109: 071803. PMID 23006358 DOI: 10.1103/Physrevlett.109.071803 |
0.671 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Search for a light pseudoscalar Higgs boson in the dimuon decay channel in pp collisions at √s = 7 TeV. Physical Review Letters. 109: 121801. PMID 23005937 DOI: 10.1103/Physrevlett.109.121801 |
0.671 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Measurement of the electron charge asymmetry in inclusive W production in pp collisions at sqrt[s]=7 TeV. Physical Review Letters. 109: 111806. PMID 23005617 DOI: 10.1103/Physrevlett.109.111806 |
0.645 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Search for dark matter and large extra dimensions in pp collisions yielding a photon and missing transverse energy. Physical Review Letters. 108: 261803. PMID 23004964 DOI: 10.1103/Physrevlett.108.261803 |
0.668 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hörmann N, Hrubec J, ... ... Liu ZK, et al. Observation of a new Ξb baryon. Physical Review Letters. 108: 252002. PMID 23004588 DOI: 10.1103/Physrevlett.108.252002 |
0.652 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hoch M, Hörmann N, ... ... Liu ZK, et al. Search for the standard model Higgs boson in the decay channel H→ZZ→4ℓ in pp collisions at √s=7 TeV. Physical Review Letters. 108: 111804. PMID 22540464 DOI: 10.1103/Physrevlett.108.111804 |
0.654 |
|
| 2012 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hoch M, Hörmann N, ... ... Liu ZK, et al. Search for signatures of extra dimensions in the diphoton mass spectrum at the large hadron collider. Physical Review Letters. 108: 111801. PMID 22540461 DOI: 10.1103/Physrevlett.108.111801 |
0.66 |
|
| 2012 |
Liu Z, Mei Z, Wang Y, Shang S. Nature of ferroelectric–paraelectric transition Philosophical Magazine Letters. 92: 399-407. DOI: 10.1080/09500839.2012.683541 |
0.41 |
|
| 2012 |
Shang SL, Kim DE, Zacherl CL, Wang Y, Du Y, Liu ZK. Effects of alloying elements and temperature on the elastic properties of dilute Ni-base superalloys from first-principles calculations Journal of Applied Physics. 112. DOI: 10.1063/1.4749406 |
0.801 |
|
| 2012 |
Shang SL, Wang Y, Mei ZG, Hui XD, Liu ZK. Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO4(M = Mn, Fe, Co, and Ni): a comparative first-principles study J. Mater. Chem.. 22: 1142-1149. DOI: 10.1039/C1JM13547C |
0.459 |
|
| 2012 |
Wang Y, Fang H, Zacherl CL, Mei Z, Shang S, Chen LQ, Jablonski PD, Liu ZK. First-principles lattice dynamics, thermodynamics, and elasticity of Cr 2O 3 Surface Science. 606: 1422-1425. DOI: 10.1016/J.Susc.2012.05.006 |
0.796 |
|
| 2012 |
Zhang H, Shang S, Wang Y, Chen L, Liu Z. Thermodynamic properties of Laves phases in the Mg–Al–Ca system at finite temperature from first-principles Intermetallics. 22: 17-23. DOI: 10.1016/J.Intermet.2011.08.019 |
0.406 |
|
| 2012 |
Zacherl CL, Shang SL, Saengdeejing A, Liu ZK. Phase stability and thermodynamic modeling of the Re-Ti system supplemented by first-principles calculations Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 38: 71-80. DOI: 10.1016/J.Calphad.2012.05.001 |
0.815 |
|
| 2012 |
Lieser AC, Zacherl CL, Saengdeejing A, Liu ZK, Kecskes LJ. First-principles calculations and thermodynamic re-modeling of the Hf-W system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 38: 92-99. DOI: 10.1016/J.Calphad.2012.04.005 |
0.81 |
|
| 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 |
0.398 |
|
| 2012 |
Saengdeejing A, Saal JE, Manga VR, Liu ZK. Defects in boron carbide: First-principles calculations and CALPHAD modeling Acta Materialia. 60: 7207-7215. DOI: 10.1016/J.Actamat.2012.09.029 |
0.785 |
|
| 2012 |
Kim D, Shang S, Liu Z. Effects of alloying elements on thermal expansions of γ-Ni and γ′-Ni3Al by first-principles calculations Acta Materialia. 60: 1846-1856. DOI: 10.1016/J.Actamat.2011.12.005 |
0.494 |
|
| 2012 |
Wang WY, Shang SL, Fang HZ, Zhang H, Wang Y, Mathaudhu SN, Hui XD, Liu Z. Effects of Composition on Atomic Structure, Diffusivity, and Viscosity of Liquid Al-Zr Alloys Metallurgical and Materials Transactions A. 43: 3471-3480. DOI: 10.1007/S11661-011-1054-8 |
0.305 |
|
| 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 |
0.36 |
|
| 2012 |
Zacherl CL, Shang SL, Kim DE, Wang Y, Liu ZK. Effects of Alloying Elements on Elastic, Stacking Fault, and Diffusion Properties of Fcc Ni from First-Principles: Implications for Tailoring the Creep Rate of Ni-Base Superalloys Superalloys 2012. 455-461. DOI: 10.1002/9781118516430.Ch50 |
0.797 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Search for a vectorlike quark with charge 2/3 in t+Z events from pp collisions at √s=7 TeV. Physical Review Letters. 107: 271802. PMID 22243304 DOI: 10.1103/Physrevlett.107.271802 |
0.655 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Search for supersymmetry at the LHC in events with jets and missing transverse energy. Physical Review Letters. 107: 221804. PMID 22182023 DOI: 10.1103/Physrevlett.107.221804 |
0.666 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Search for new physics with a monojet and missing transverse energy in pp collisions at √s = 7 TeV. Physical Review Letters. 107: 201804. PMID 22181725 DOI: 10.1103/Physrevlett.107.201804 |
0.681 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Search for B(s)(0) → μ+ μ- and B(0) → μ+ μ- decays in pp collisions at sqrt[s] = 7 TeV. Physical Review Letters. 107: 191802. PMID 22181597 DOI: 10.1103/Physrevlett.107.191802 |
0.65 |
|
| 2011 |
Wang Y, Zacherl CL, Shang S, Chen LQ, Liu ZK. Phonon dispersions in random alloys: a method based on special quasi-random structure force constants. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 485403. PMID 22080800 DOI: 10.1088/0953-8984/23/48/485403 |
0.795 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Measurement of the inclusive jet cross section in pp collisions at √s = 7 TeV. Physical Review Letters. 107: 132001. PMID 22026843 DOI: 10.1103/Physrevlett.107.132001 |
0.663 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Search for three-jet resonances in pp collisions at square root(s)=7 TeV. Physical Review Letters. 107: 101801. PMID 21981492 DOI: 10.1103/Physrevlett.107.101801 |
0.667 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Measurement of the t-channel single top quark production cross section in pp collisions at √s=7 TeV. Physical Review Letters. 107: 091802. PMID 21929225 DOI: 10.1103/Physrevlett.107.091802 |
0.651 |
|
| 2011 |
Chatrchyan S, Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Fabjan C, Friedl M, Frühwirth R, Ghete VM, Hammer J, Hänsel S, Hoch M, ... ... Liu ZK, et al. Indications of suppression of excited Υ states in Pb-Pb collisions at √(s(NN))=2.76 TeV. Physical Review Letters. 107: 052302. PMID 21867063 DOI: 10.1103/Physrevlett.107.052302 |
0.306 |
|
| 2011 |
Mei ZG, Wang Y, Shang SL, Liu ZK. First-principles study of lattice dynamics and thermodynamics of TiO2 polymorphs. Inorganic Chemistry. 50: 6996-7003. PMID 21714527 DOI: 10.1021/Ic200349P |
0.579 |
|
| 2011 |
Elmadani AM, Green DJ, Mei Z, Liu Z, Dynan S. Effect of Lead Oxide Vapor on the Strength of Alumina International Journal of Applied Ceramic Technology. 8: 1517-1524. DOI: 10.1111/J.1744-7402.2011.02619.X |
0.56 |
|
| 2011 |
Shang SL, Wang Y, Kim DE, Zacherl CL, Du Y, Liu ZK. Structural, vibrational, and thermodynamic properties of ordered and disordered Ni1-xPtx alloys from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.144204 |
0.797 |
|
| 2011 |
Mei Z, Shang S, Wang Y, Liu Z. Thermodynamics of multiferroic BiFeO3: Applications for the deposition of BiFeO3 thin films Applied Physics Letters. 98: 131904. DOI: 10.1063/1.3573809 |
0.575 |
|
| 2011 |
Wu JC, Zheng J, Zacherl CL, Wu P, Liu ZK, Xu R. Hybrid functionals study of band bowing, band edges and electronic structures of Cd1- xZnxS solid solution Journal of Physical Chemistry C. 115: 19741-19748. DOI: 10.1021/Jp204799Q |
0.769 |
|
| 2011 |
Liu Z, Wang Y, Shang S. Origin of negative thermal expansion phenomenon in solids Scripta Materialia. 65: 664-667. DOI: 10.1016/J.Scriptamat.2011.07.001 |
0.329 |
|
| 2011 |
Saengdeejing A, Wang Y, Liu ZK. Effect of carbon on lattice parameters of the MgB2 thin films: A computational study Physica C: Superconductivity and Its Applications. 471: 553-557. DOI: 10.1016/J.Physc.2011.07.002 |
0.705 |
|
| 2011 |
Zhao X, Shang S, Liu Z, Shen J. Elastic properties of cubic, tetragonal and monoclinic ZrO2 from first-principles calculations Journal of Nuclear Materials. 415: 13-17. DOI: 10.1016/J.Jnucmat.2011.05.016 |
0.32 |
|
| 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 |
0.604 |
|
| 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 |
0.736 |
|
| 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 |
0.409 |
|
| 2011 |
Wang Y, Saal JE, Wu P, Wang J, Shang S, Liu ZK, Chen LQ. First-principles lattice dynamics and heat capacity of BiFeO3 Acta Materialia. 59: 4229-4234. DOI: 10.1016/J.Actamat.2011.03.047 |
0.672 |
|
| 2011 |
Ganeshan S, Hector LG, Liu ZK. First-principles calculations of impurity diffusion coefficients in dilute Mg alloys using the 8-frequency model Acta Materialia. 59: 3214-3228. DOI: 10.1016/j.actamat.2011.01.062 |
0.603 |
|
| 2010 |
Shang SL, Zhang H, Wang Y, Liu ZK. Temperature-dependent elastic stiffness constants of α- and θ-Al2O3 from first-principles calculations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 375403. PMID 21403195 DOI: 10.1088/0953-8984/22/37/375403 |
0.317 |
|
| 2010 |
Mei ZG, Shang SL, Wang Y, Liu ZK. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 295404. PMID 21399306 DOI: 10.1088/0953-8984/22/29/295404 |
0.592 |
|
| 2010 |
Wang Y, Wang JJ, Wang WY, Mei ZG, Shang SL, Chen LQ, Liu ZK. A mixed-space approach to first-principles calculations of phonon frequencies for polar materials. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 202201. PMID 21393699 DOI: 10.1088/0953-8984/22/20/202201 |
0.485 |
|
| 2010 |
Saal JE, Shang S, Wang Y, Liu ZK. Magnetic phase transformations of face-centered cubic and hexagonal close-packed Co at zero Kelvin. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 096006. PMID 21389433 DOI: 10.1088/0953-8984/22/9/096006 |
0.682 |
|
| 2010 |
Chen YL, Liu ZK, Analytis JG, Chu JH, Zhang HJ, Yan BH, Mo SK, Moore RG, Lu DH, Fisher IR, Zhang SC, Hussain Z, Shen ZX. Single Dirac cone topological surface state and unusual thermoelectric property of compounds from a new topological insulator family. Physical Review Letters. 105: 266401. PMID 21231687 |
0.444 |
|
| 2010 |
Saal JE, Wang Y, Shang S, Liu ZK. Thermodynamic properties of Co3O4 and Sr6Co5O15 from first-principles. Inorganic Chemistry. 49: 10291-8. PMID 20942434 DOI: 10.1021/Ic100835A |
0.701 |
|
| 2010 |
Chen YL, Chu JH, Analytis JG, Liu ZK, Igarashi K, Kuo HH, Qi XL, Mo SK, Moore RG, Lu DH, Hashimoto M, Sasagawa T, Zhang SC, Fisher IR, Hussain Z, et al. Massive Dirac fermion on the surface of a magnetically doped topological insulator. Science (New York, N.Y.). 329: 659-62. PMID 20689013 DOI: 10.1126/Science.1189924 |
0.459 |
|
| 2010 |
Saal JE, Shin D, Stevenson AJ, Messing GL, Liu ZK. First-principles thermochemistry and thermodynamic modeling of the Al 2O3-Nd2O3-SiO2-Y 2O3 pseudoquaternary system Journal of the American Ceramic Society. 93: 4158-4167. DOI: 10.1111/J.1551-2916.2010.03993.X |
0.684 |
|
| 2010 |
Wang Y, Wang JJ, Saal JE, Shang SL, Chen LQ, Liu ZK. Phonon dispersion in Sr2RuO4 studied by a first-principles cumulative force-constant approach Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.172503 |
0.621 |
|
| 2010 |
Wang Y, Saal JE, Wang JJ, Saengdeejing A, Shang SL, Chen LQ, Liu ZK. Broken symmetry, strong correlation, and splitting between longitudinal and transverse optical phonons of MnO and NiO from first principles Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.081104 |
0.773 |
|
| 2010 |
Shang SL, Saal JE, Mei ZG, Wang Y, Liu ZK. Magnetic thermodynamics of fcc Ni from first-principles partition function approach Journal of Applied Physics. 108. DOI: 10.1063/1.3524480 |
0.722 |
|
| 2010 |
Manga VR, Saal JE, Wang Y, Crespi VH, Liu ZK. Magnetic perturbation and associated energies of the antiphase boundaries in ordered Ni3Al Journal of Applied Physics. 108. DOI: 10.1063/1.3513988 |
0.669 |
|
| 2010 |
Wang Y, Saal JE, Mei Z, Wu P, Wang J, Shang S, Liu ZK, Chen LQ. A first-principles scheme to phonons of high temperature phase: No imaginary modes for cubic SrTiO3 Applied Physics Letters. 97. DOI: 10.1063/1.3505338 |
0.75 |
|
| 2010 |
Ganeshan S, Shang SL, Wang Y, Liu ZK. Temperature dependent elastic coefficients of Mg2X (X = Si, Ge, Sn, Pb) compounds from first-principles calculations Journal of Alloys and Compounds. 498: 191-198. DOI: 10.1016/j.jallcom.2010.03.153 |
0.633 |
|
| 2010 |
Zacherl C, Saal J, Wang Y, Liu Z. First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system Intermetallics. 18: 2412-2418. DOI: 10.1016/J.Intermet.2010.08.032 |
0.811 |
|
| 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 |
0.384 |
|
| 2010 |
Saengdeejing A, Wang Y, Liu ZK. Structural and thermodynamic properties of compounds in the Mg-B-C system from first-principles calculations Intermetallics. 18: 803-808. DOI: 10.1016/J.Intermet.2009.12.015 |
0.728 |
|
| 2010 |
Lee SH, Manga VR, Liu Z. Effect of Mg, Ca, and Zn on stability of LiBH4 through computational thermodynamics International Journal of Hydrogen Energy. 35: 6812-6821. DOI: 10.1016/J.Ijhydene.2010.04.014 |
0.345 |
|
| 2010 |
Ganeshan S, Hector LG, Liu ZK. First-principles study of self-diffusion in hcp Mg and Zn Computational Materials Science. 50: 301-307. DOI: 10.1016/j.commatsci.2010.08.019 |
0.545 |
|
| 2010 |
Shang SL, Saengdeejing A, Mei ZG, Kim DE, Zhang H, Ganeshan S, Wang Y, Liu ZK. First-principles calculations of pure elements: Equations of state and elastic stiffness constants Computational Materials Science. 48: 813-826. DOI: 10.1016/J.Commatsci.2010.03.041 |
0.795 |
|
| 2010 |
Shang S, Wang Y, Kim D, Liu Z. First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al Computational Materials Science. 47: 1040-1048. DOI: 10.1016/J.Commatsci.2009.12.006 |
0.503 |
|
| 2010 |
Kim D, Shang S, Liu Z. Effects of alloying elements on elastic properties of Ni3Al by first-principles calculations Intermetallics. 18: 1163-1171. DOI: 10.1016/J.Commatsci.2009.07.014 |
0.505 |
|
| 2010 |
Lee SH, Liu Z. First-principles calculations and thermodynamic modeling of Cs–In system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 34: 134-137. DOI: 10.1016/J.Calphad.2010.01.005 |
0.424 |
|
| 2010 |
Zhang H, Shang SL, Wang Y, Saengdeejing A, Chen LQ, Liu ZK. First-principles calculations of the elastic, phonon and thermodynamic properties of Al 12Mg 17 Acta Materialia. 58: 4012-4018. DOI: 10.1016/J.Actamat.2010.03.020 |
0.722 |
|
| 2010 |
Valdes J, Shang S, Liu Z, King P, Liu X. Quenching Differential Thermal Analysis and Thermodynamic Calculation to Determine Partition Coefficients of Solute Elements in Simplified Ni-Base Superalloys Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 41: 487-498. DOI: 10.1007/S11661-009-0132-7 |
0.4 |
|
| 2010 |
Yu C, Hui X, Chen X, Liu X, Lin D, Liu Z, Chen G. Ab initio molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys Science China Technological Sciences. 53: 3175-3182. DOI: 10.1007/S11431-010-4173-3 |
0.34 |
|
| 2010 |
Task MN, Kim DE, Liu ZK, Gleeson B, Pettit FS, Meier GH. Phase stability and oxidation behavior of an alumina scale-forming NiCrAlY alloy Oxidation of Metals. 74: 179-191. DOI: 10.1007/S11085-010-9206-6 |
0.354 |
|
| 2009 |
Chen YL, Analytis JG, Chu JH, Liu ZK, Mo SK, Qi XL, Zhang HJ, Lu DH, Dai X, Fang Z, Zhang SC, Fisher IR, Hussain Z, Shen ZX. Experimental realization of a three-dimensional topological insulator, Bi2Te3. Science (New York, N.Y.). 325: 178-81. PMID 19520912 DOI: 10.1126/science.1173034 |
0.444 |
|
| 2009 |
Lee S, Randall CA, Liu ZK. Factors limiting equilibrium in fabricating a simple ferroelectric oxide: BaTiO3 Journal of the American Ceramic Society. 92: 222-228. DOI: 10.1111/J.1551-2916.2008.02859.X |
0.334 |
|
| 2009 |
Mei Z, Shang S, Wang Y, Liu Z. Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti Physical Review B. 80. DOI: 10.1103/Physrevb.80.104116 |
0.565 |
|
| 2009 |
Mei Z, Shang S, Wang Y, Liu Z. Density-functional study of the pressure-induced phase transitions in Ti at zero Kelvin Physical Review B. 79. DOI: 10.1103/Physrevb.79.134102 |
0.555 |
|
| 2009 |
Lee S, Rossetti GA, Liu ZK, Randall CA. Intrinsic ferroelectric properties of the nonstoichiometric perovskite oxide Ba1-x Ti1-y O3-x-2y Journal of Applied Physics. 105. DOI: 10.1063/1.3109210 |
0.331 |
|
| 2009 |
Preußner J, Prins S, Völkl R, Liu Z, Glatzel U. Determination of phases in the system chromium-platinum (Cr-Pt) and thermodynamic calculations Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 322-327. DOI: 10.1016/J.Msea.2008.10.059 |
0.396 |
|
| 2009 |
Ganeshan S, Shang SL, Zhang H, Wang Y, Mantina M, Liu ZK. Elastic constants of binary Mg compounds from first-principles calculations Intermetallics. 17: 313-318. DOI: 10.1016/j.intermet.2008.11.005 |
0.625 |
|
| 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 |
0.375 |
|
| 2009 |
Garay A, Trápaga G, Liu Z, Arróyave R. Thermodynamic modeling of the Si–Sr system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 550-556. DOI: 10.1016/J.Calphad.2009.07.001 |
0.372 |
|
| 2009 |
Hallstedt B, Liu Z. Software for thermodynamic and kinetic calculation and modelling Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 265. DOI: 10.1016/J.Calphad.2009.04.002 |
0.322 |
|
| 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 |
0.49 |
|
| 2009 |
Ganeshan S, Shang SL, Wang Y, Liu ZK. Effect of alloying elements on the elastic properties of Mg from first-principles calculations Acta Materialia. 57: 3876-3884. DOI: 10.1016/j.actamat.2009.04.038 |
0.623 |
|
| 2009 |
Liu Z. The EMPMD: A positive force in TMS programming Jom. 61: 10-10. DOI: 10.1007/S11837-009-0080-0 |
0.306 |
|
| 2009 |
Liu Z. Thermodynamic calculations and phase diagrams for magnesium and its alloys: Part II Jom. 61: 67-67. DOI: 10.1007/S11837-009-0074-Y |
0.401 |
|
| 2009 |
Liu Z. First-Principles Calculations and CALPHAD Modeling of Thermodynamics Journal of Phase Equilibria and Diffusion. 30: 517-534. DOI: 10.1007/S11669-009-9570-6 |
0.392 |
|
| 2008 |
Valdes J, Kim D, Shang S, Liu X, King P, Liu Z. Investigation Of The Partition Coefficients In The Ni-Fe-Nb Alloys: A Thermodynamic And Experimental Approach Superalloys. 333-337. DOI: 10.7449/2008/Superalloys_2008_333_337 |
0.481 |
|
| 2008 |
Saal JE, Shin D, Stevenson AJ, Messing GL, Liu ZK. First-principles calculations and thermodynamic modeling of the Al 2O3-Nd2O3 system Journal of the American Ceramic Society. 91: 3355-3361. DOI: 10.1111/J.1551-2916.2008.02618.X |
0.726 |
|
| 2008 |
Lee S, Randall CA, Liu ZK. Comprehensive linkage of defect and phase equilibria through ferroelectric transition behavior in BaTiO3-based dielectrics: Part 2. Defect modeling under low oxygen partial pressure conditions Journal of the American Ceramic Society. 91: 1753-1761. DOI: 10.1111/J.1551-2916.2008.02372.X |
0.358 |
|
| 2008 |
Lee S, Randall CA, Liu ZK. Comprehensive linkage of defect and phase equilibria through ferroelectric transition behavior in BaTiO3-based dielectrics: Part 1. Defect energies under ambient air conditions Journal of the American Ceramic Society. 91: 1748-1752. DOI: 10.1111/J.1551-2916.2008.02297.X |
0.341 |
|
| 2008 |
Zhang H, Wang Y, Shang S, Chen L, Liu Z. Thermodynamic modeling of Mg–Ca–Ce system by combining first-principles and CALPHAD method Journal of Alloys and Compounds. 463: 294-301. DOI: 10.1016/J.Jallcom.2007.09.020 |
0.331 |
|
| 2008 |
Shin D, Golumbfskie WJ, Ryba ER, Liu ZK. First-principles study of Al-Ni-Y ternary compounds for crystal structure validation Journal of Alloys and Compounds. 462: 262-266. DOI: 10.1016/J.Jallcom.2007.08.010 |
0.798 |
|
| 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 |
0.386 |
|
| 2008 |
Teranishi K, Raghavan P, Zhang J, Wang T, Chen L, Liu Z. Readily regenerable reduced microstructure representations Computational Materials Science. 42: 368-379. DOI: 10.1016/J.Commatsci.2007.07.015 |
0.31 |
|
| 2008 |
Shin D, Saal JE, Liu ZK. Thermodynamic modeling of the Cu-Si system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 32: 520-526. DOI: 10.1016/J.Calphad.2008.05.003 |
0.706 |
|
| 2008 |
Liu Z, Hansen S, Murray J, Spencer P, Saal J. Summary of the CALPHAD XXXVI 2007 conference Calphad. 32: 9-31. DOI: 10.1016/J.Calphad.2007.11.002 |
0.62 |
|
| 2008 |
Shin D, Liu Z. Enthalpy of mixing for ternary fcc solid solutions from special quasirandom structures Calphad. 32: 74-81. DOI: 10.1016/J.Calphad.2007.09.002 |
0.335 |
|
| 2008 |
Wang T, Sheng G, Liu Z, Chen L. Coarsening kinetics of γ′ precipitates in the Ni–Al–Mo system Acta Materialia. 56: 5544-5551. DOI: 10.1016/J.Actamat.2008.07.024 |
0.352 |
|
| 2008 |
Shang SL, Zhang H, Ganeshan S, Liu ZK. The development and application of a thermodynamic database for magnesium alloys Jom. 60: 45-47. DOI: 10.1007/S11837-008-0165-1 |
0.664 |
|
| 2008 |
Zhang S, Liu Z, Han Q. Thermodynamic Modeling of the Succinonitrile-Water System Journal of Phase Equilibria and Diffusion. 29: 247-251. DOI: 10.1007/S11669-008-9283-2 |
0.594 |
|
| 2008 |
Hui X, Liu X, Gao R, Hou H, Fang H, Liu Z, Chen G. Atomic structures of Zr-based metallic glasses Science in China Series G: Physics, Mechanics and Astronomy. 51: 400-413. DOI: 10.1007/S11433-008-0052-3 |
0.309 |
|
| 2007 |
Shin D, Van De Walle A, Wang Y, Liu ZK. First-principles study of ternary fcc solution phases from special quasirandom structures Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.144204 |
0.344 |
|
| 2007 |
Shin D, Arróyave R, Liu Z, Van de Walle A. Erratum: Thermodynamic properties of binary hcp solution phases from special quasirandom structures [Phys. Rev. B74, 024204 (2006)] Physical Review B. 76. DOI: 10.1103/Physrevb.76.069901 |
0.334 |
|
| 2007 |
Zhang S, Han Q, Liu Z. Fundamental understanding of Na-induced high temperature embrittlement in Al–Mg alloys Philosophical Magazine. 87: 147-157. DOI: 10.1080/14786430600941587 |
0.561 |
|
| 2007 |
Saal JE, Shang S, Liu ZK. The structural evolution of boron carbide via ab initio calculations Applied Physics Letters. 91. DOI: 10.1063/1.2818661 |
0.689 |
|
| 2007 |
Saengdeejing A, Saal JE, Wang Y, Liu ZK. Effects of carbon in MgB2 thin films: Intrinsic or extrinsic Applied Physics Letters. 90. DOI: 10.1063/1.2717569 |
0.781 |
|
| 2007 |
Lee S, Liu Z, Kim M, Randall CA. Influence of nonstoichiometry on ferroelectric phase transition in BaTiO3 Journal of Applied Physics. 101: 054119. DOI: 10.1063/1.2710280 |
0.301 |
|
| 2007 |
Ge L, Hui X, Chen G, Liu Z. Prediction of the Glass-Forming Ability of Cu-Zr Binary Alloys Acta Physico-Chimica Sinica. 23: 895-899. DOI: 10.1016/S1872-1508(07)60050-3 |
0.386 |
|
| 2007 |
Yang M, Zhong Y, Liu Z. Defect analysis and thermodynamic modeling of LaCoO3- δ Solid State Ionics. 178: 1027-1032. DOI: 10.1016/J.Ssi.2007.04.014 |
0.31 |
|
| 2007 |
Shin D, Liu Z. Phase stability of hafnium oxide and zirconium oxide on silicon substrate Scripta Materialia. 57: 201-204. DOI: 10.1016/J.Scriptamat.2007.04.011 |
0.319 |
|
| 2007 |
Turchi PEA, Kaufman L, Zhou S, Liu Z. Thermostatics and kinetics of transformations in Pu-based alloys Journal of Alloys and Compounds. 444: 28-35. DOI: 10.1016/J.Jallcom.2006.10.046 |
0.345 |
|
| 2007 |
Shang S, Liu Z, Liu Z. Thermodynamic modeling of the Ba–Ni–Ti system Journal of Alloys and Compounds. 430: 188-193. DOI: 10.1016/J.Jallcom.2006.03.096 |
0.404 |
|
| 2007 |
Zhang H, Saal J, Saengdeejing A, Wang Y, Chen LQ, Liu ZK. Enthalpies of formation of magnesium compounds from first-principles calculations Magnesium Technology. 345-350. DOI: 10.1016/J.Intermet.2009.03.017 |
0.798 |
|
| 2007 |
Turchi PEA, Kaufman L, Liu Z. Modeling of Ni-Cr-Mo based alloys: Part II -Kinetics Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 31: 237-248. DOI: 10.1016/J.Calphad.2006.12.006 |
0.368 |
|
| 2007 |
Shang S, Wang T, Liu Z. Thermodynamic modelling of the B–Ca, B–Sr and B–Ba systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 31: 286-291. DOI: 10.1016/J.Calphad.2006.11.005 |
0.372 |
|
| 2007 |
Costa e Silva A, Ågren J, Clavaguera-Mora MT, Djurovic D, Gomez-Acebo T, Lee BJ, Liu ZK, Miodownik P, Seifert HJ. Applications of computational thermodynamics - the extension from phase equilibrium to phase transformations and other properties Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 31: 53-74. DOI: 10.1016/J.Calphad.2006.02.006 |
0.551 |
|
| 2007 |
Prins S, Arroyave R, Liu Z. Defect structures and ternary lattice site preference of the B2 phase in the Al–Ni–Ru system Acta Materialia. 55: 4781-4787. DOI: 10.1016/J.Actamat.2007.04.048 |
0.376 |
|
| 2007 |
Wang T, Chen L, Liu Z. Lattice Parameters and Local Lattice Distortions in fcc-Ni Solutions Metallurgical and Materials Transactions A. 38: 562-569. DOI: 10.1007/S11661-007-9091-Z |
0.338 |
|
| 2007 |
Zhang S, Han Q, Liu Z. Thermodynamic Investigation of Alkali‐Metal‐Induced High Temperature Embrittlement in Al‐Li Alloys Advanced Engineering Materials. 9: 981-986. DOI: 10.1002/Adem.200700183 |
0.57 |
|
| 2006 |
Zhong Y, Liu J, Witt RA, Sohn Yh, Liu ZK. Al2(Mg,Ca) phases in Mg-Al-Ca ternary system: First-principles prediction and experimental identification Scripta Materialia. 55: 573-576. DOI: 10.1016/J.Scriptamat.2006.03.068 |
0.324 |
|
| 2006 |
Wang T, Chen L, Liu Z. First-principles calculations and phenomenological modeling of lattice misfit in Ni-base superalloys Materials Science and Engineering: A. 431: 196-200. DOI: 10.1016/J.Msea.2006.05.152 |
0.434 |
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| 2006 |
Zhang S, Brubaker C, Jiang C, Yang M, Zhong Y, Han Q, Liu Z. A combined first-principles calculation and thermodynamic modeling of the F–K–Na system Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 418: 161-171. DOI: 10.1016/J.Msea.2005.11.037 |
0.62 |
|
| 2006 |
Zinkevich M, Geupel S, Aldinger F, Durygin A, Saxena SK, Yang M, Liu ZK. Phase diagram and thermodynamics of the La2O3-Ga2O3 system revisited Journal of Physics and Chemistry of Solids. 67: 1901-1907. DOI: 10.1016/J.Jpcs.2006.03.012 |
0.4 |
|
| 2006 |
Zhong Y, Ozturk K, Sofo JO, Liu ZK. Contribution of first-principles energetics to the Ca-Mg thermodynamic modeling Journal of Alloys and Compounds. 420: 98-106. DOI: 10.1016/J.Jallcom.2005.10.033 |
0.632 |
|
| 2006 |
Zhang S, Han Q, Liu Z. Thermodynamic modeling of the Al–Mg–Na system Journal of Alloys and Compounds. 419: 91-97. DOI: 10.1016/J.Jallcom.2005.10.002 |
0.588 |
|
| 2006 |
Zhong Y, Sofo JO, Luo AA, Liu ZK. Thermodynamics modeling of the Mg-Sr and Ca-Mg-Sr systems Journal of Alloys and Compounds. 421: 172-178. DOI: 10.1016/J.Jallcom.2005.09.076 |
0.344 |
|
| 2006 |
Golumbfskie W, Liu Z. CALPHAD/first-principles re-modeling of the Co–Y binary system Journal of Alloys and Compounds. 407: 193-200. DOI: 10.1016/J.Jallcom.2005.06.037 |
0.802 |
|
| 2006 |
Jiang C, Chen L, Liu Z. First-principles study of constitutional and thermal point defects in B2 PdIn Intermetallics. 14: 248-254. DOI: 10.1016/J.Intermet.2005.05.012 |
0.304 |
|
| 2006 |
Emelianenko M, Liu ZK, Du Q. A new algorithm for the automation of phase diagram calculation Computational Materials Science. 35: 61-74. DOI: 10.1016/J.Commatsci.2005.03.004 |
0.351 |
|
| 2006 |
Shin D, Arróyave R, Liu Z. Thermodynamic modeling of the Hf–Si–O system Calphad. 30: 375-386. DOI: 10.1016/J.Calphad.2006.08.006 |
0.355 |
|
| 2005 |
Zhou S, Arroyave R, Randall CA, Liu Z. Thermodynamic Modeling of the Binary Barium-Oxygen System Journal of the American Ceramic Society. 88: 1943-1948. DOI: 10.1111/J.1551-2916.2005.00368.X |
0.396 |
|
| 2005 |
Turchi PEA, Drchal V, Kudrnovský J, Colinet C, Kaufman L, Liu Z. Application ofab initioand CALPHAD thermodynamics to Mo-Ta-W alloys Physical Review B. 71. DOI: 10.1103/Physrevb.71.094206 |
0.406 |
|
| 2005 |
Zhong Y, Yang M, Liu Z. Contribution of first-principles energetics to Al–Mg thermodynamic modeling Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 29: 303-311. DOI: 10.1016/J.Calphad.2005.08.004 |
0.395 |
|
| 2005 |
Jiang C, Chen L, Liu Z. First-principles study of constitutional point defects in B2 NiAl using special quasirandom structures Acta Materialia. 53: 2643-2652. DOI: 10.1016/J.Actamat.2005.02.026 |
0.392 |
|
| 2005 |
Liu ZK, Chen LQ, Raghavan P, Du Q, Sofo JO, Langer SA, Wolverton C. An integrated framework for multi-scale materials simulation and design Journal of Computer-Aided Materials Design. 11: 183-199. DOI: 10.1007/S10820-005-3173-2 |
0.326 |
|
| 2004 |
Zhou SH, Wang Y, Zhu JZ, Wang T, Chen LQ, MacKay RA, Liu Z. Computational Tools For Designing Ni-Base Superalloys Superalloys. 969-975. DOI: 10.7449/2004/Superalloys_2004_969_975 |
0.383 |
|
| 2004 |
Prins S, Arroyave R, Jiang C, Liu Z. B2 Phases and their Defect Structures: Part I. Ab Initio Enthalpy of Formation and Enthalpy of Mixing in the Al-Ni-Pt-Ru System Mrs Proceedings. 842. DOI: 10.1557/Proc-842-S5.14 |
0.345 |
|
| 2004 |
Arroyave R, Prins S, Liu Z. B2 Phases and their Defect Structures: Part I.I. Ab initio Vibrational and Electronic Free Energy in the Al-Ni-Pt-Ru System Mrs Proceedings. 842. DOI: 10.1557/Proc-842-S5.13 |
0.384 |
|
| 2004 |
Jacobson NS, Liu Z, Kaufman L, Zhang F. Thermodynamic Modeling of the YO1.5–ZrO2 System Journal of the American Ceramic Society. 87: 1559-1566. DOI: 10.1111/J.1551-2916.2004.01559.X |
0.329 |
|
| 2004 |
Liu Z. Thermodynamic calculations of carbonitrides in microalloyed steels Scripta Materialia. 50: 601-606. DOI: 10.1016/J.Scriptamat.2003.11.032 |
0.376 |
|
| 2004 |
Brubaker CO, Liu Z. A computational thermodynamic model of the Ca–Mg–Zn system Journal of Alloys and Compounds. 370: 114-122. DOI: 10.1016/J.Jallcom.2003.08.097 |
0.384 |
|
| 2004 |
Wang T, Zhu J, Chen L, Liu Z, Mackay RA. Modeling of lattice parameter in the Ni-Al system Metallurgical and Materials Transactions A. 35: 2313-2321. DOI: 10.1007/S11661-006-0211-Y |
0.393 |
|
| 2003 |
Zhong Y, Ozturk K, Liu ZK. Thermodynamic modeling of the Ca-Sr-Zn ternary system Journal of Phase Equilibria. 24: 340-346. DOI: 10.1361/105497103770330325 |
0.627 |
|
| 2003 |
Liu Z. Thermodynamic Modeling of Organic Carbonates for Lithium Batteries Journal of the Electrochemical Society. 150. DOI: 10.1149/1.1553786 |
0.312 |
|
| 2003 |
Jiang C, Liu Z. Computational investigation of constitutional liquation in Al–Cu alloys Acta Materialia. 51: 4447-4459. DOI: 10.1016/S1359-6454(03)00280-5 |
0.344 |
|
| 2003 |
Zhang S, Shin D, Liu Z. Thermodynamic modeling of the Ca–Li–Na system Calphad. 27: 235-241. DOI: 10.1016/J.Calphad.2003.09.001 |
0.584 |
|
| 2003 |
Ozturk K, Zhong Y, Liu Z, Luo AA. Creep resistant Mg-Al-Ca alloys: Computational thermodynamics and experimental investigation Jom. 55: 40-44. DOI: 10.1007/S11837-003-0208-6 |
0.628 |
|
| 2002 |
Turchi PEA, Kaufman L, Liu Z. Stability and Aging of Candidate Alloys for the Yucca Mountain Project: CALPHAD Results Mrs Proceedings. 757. DOI: 10.1557/Proc-757-Ii4.3 |
0.349 |
|
| 2002 |
Ozturk K, Chen LQ, Liu ZK. Thermodynamic assessment of the Al-Ca binary system using random solution and associate models Journal of Alloys and Compounds. 340: 199-206. DOI: 10.1016/S0925-8388(01)01713-3 |
0.635 |
|
| 2002 |
Zhou SH, Liu Z. Evaluation of the thermodynamic properties and phase equilibria of the Re-Ta-W system Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 33: 2781-2787. DOI: 10.1007/S11661-002-0263-6 |
0.382 |
|
| 2001 |
Liu Z, Schlom DG, Li Q, Xi XX. Thermodynamics of the Mg–B system: Implications for the deposition of MgB2 thin films Applied Physics Letters. 78: 3678-3680. DOI: 10.1063/1.1376145 |
0.319 |
|
| 2001 |
Kaufman L, Turchi PEA, Huang W, Liu Z. Thermodynamics of the Cr-Ta-W system by combining the Ab Initio and CALPHAD methods Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 419-433. DOI: 10.1016/S0364-5916(01)00061-X |
0.396 |
|
| 2001 |
Brubaker CO, Liu Z. A computational thermodynamic assessment of the Ca-Zn system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 381-390. DOI: 10.1016/S0364-5916(01)00057-8 |
0.377 |
|
| 2001 |
Liu Z, Zhong Y, Schlom DG, Xi XX, Li Q. Computational thermodynamic modeling of the Mg-B system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 299-303. DOI: 10.1016/S0364-5916(01)00050-5 |
0.371 |
|
| 2000 |
Liu Z, Chang YA. Evaluation of the thermodynamic properties of the Re–Ta and Re–W systems Journal of Alloys and Compounds. 299: 153-162. DOI: 10.1016/S0925-8388(99)00597-6 |
0.368 |
|
| 1999 |
Liu Z, Chang YA. Thermodynamic assessment of the Co-Ta system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 23: 339-356. DOI: 10.1016/S0364-5916(00)00005-5 |
0.385 |
|
| 1999 |
Liu Z, Chang YA. Thermodynamic assessment of the Al-Fe-Si system Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 30: 1081-1095. DOI: 10.1007/S11661-999-0160-3 |
0.374 |
|
| 1998 |
Liu Z, Ågren J, Suehiro M. Thermodynamics of interfacial segregation in solute drag Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 247: 222-228. DOI: 10.1016/S0921-5093(97)00767-3 |
0.568 |
|
| 1997 |
Liu Z. The transformation phenomenon in Fe-Mo-C alloys: A solute drag approach Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 28: 1625-1631. DOI: 10.1007/S11661-997-0254-8 |
0.371 |
|
| 1996 |
Liu Z, Ågren J, Hillert M. Application of the Le Chatelier principle on gas reactions Fluid Phase Equilibria. 121: 167-177. DOI: 10.1016/0378-3812(96)02994-9 |
0.632 |
|
| 1996 |
Suehiro M, Liu Z, Ågren J. A mathematical model for the solute drag effect on recrystallization Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 29: 1029-1034. DOI: 10.1007/S11661-998-1012-2 |
0.538 |
|
| 1996 |
Liu Z, Fredriksson H. On the reaction between Fe-Ti and Fe-C liquids under microgravity Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 27: 407-414. DOI: 10.1007/Bf02648418 |
0.352 |
|
| 1995 |
Liu Z, Zhang W, Sundman B. Thermodynamic assessment of the CoFeGd systems Journal of Alloys and Compounds. 226: 33-45. DOI: 10.1016/0925-8388(95)01578-7 |
0.354 |
|
| 1993 |
Hallstedt B, Liu Z, Ågren J. Reactions in Al2O3Mg metal matrix composites during prolonged heat treatment at 400, 550 and 600°C Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 169: 149-157. DOI: 10.1016/0921-5093(93)90609-I |
0.526 |
|
| 1992 |
Liu Z, Ågren J. Erratum to: Two-Phase Coherent Equilibrium in Multicomponent Alloys Journal of Phase Equilibria. 13: 4-4. DOI: 10.1007/Bf02645367 |
0.564 |
|
| 1991 |
Liu Z, Ågren J, Melander A. Uniaxial tension and microstructure of a short alumina fibre-reinforced Al2Mg alloy Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 135: 125-127. DOI: 10.1016/0921-5093(91)90548-2 |
0.534 |
|
| 1991 |
Liu Z, Ågren J. Two-Phase Coherent Equilibrium in Multicomponent Alloys Journal of Phase Equilibria. 12: 266-274. DOI: 10.1007/Bf02649915 |
0.578 |
|
| 1991 |
Liu Z, ågren J. Morphology of cementite decomposition in an fe-cr-c alloy Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 22: 1753-1759. DOI: 10.1007/Bf02646499 |
0.537 |
|
| 1991 |
Liu Z, Höglund L, Jönsson B, ågren J. An experimental and theoretical study of cementite dissolution in an Fe-Cr-C alloy Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 22: 1745-1752. DOI: 10.1007/Bf02646498 |
0.553 |
|
| 1990 |
Liu Z, Ågren J. On two-phase coherent equilibrium in binary alloys Acta Metallurgica Et Materialia. 38: 561-572. DOI: 10.1016/0956-7151(90)90210-8 |
0.59 |
|
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