Yi Wang, Ph.D. - Publications

2017-2018 Psychology Pennsylvania State University, State College, PA, United States 

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Year Citation  Score
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  0.332
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  0.315
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  0.309
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  0.315
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  0.322
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  0.315
2018 Wang WY, Xue F, Zhang Y, Shang S, Wang Y, Darling KA, Kecskes LJ, Li J, Hui X, Feng Q, Liu Z. Atomic and electronic basis for solutes strengthened (010) anti-phase boundary of L12 Co3(Al, TM): A comprehensive first-principles study Acta Materialia. 145: 30-40. DOI: 10.1016/J.Actamat.2017.10.041  0.311
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  0.309
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  0.3
2017 Yao Q, Shang S, Wang K, Liu F, Wang Y, Wang Q, Lu T, Liu Z. Phase stability, elastic, and thermodynamic properties of the L12 (Co,Ni)3(Al,Mo,Nb) phase from first-principles calculations Journal of Materials Research. 32: 2100-2108. DOI: 10.1557/Jmr.2017.8  0.302
2017 Hu Y, Wang Y, Firdosy SA, Star KE, Fleurial J, Ravi VA, Liu Z. First-principles calculations and thermodynamic modeling of the Yb-Ni binary system Calphad. 59: 207-217. DOI: 10.1016/J.Calphad.2017.09.004  0.335
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  0.315
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  0.306
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  0.32
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  0.305
2014 Zhou S, Wang Y, Chen L, Liu Z, Napolitano R. Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations Calphad. 46: 124-133. DOI: 10.1016/J.Calphad.2014.03.002  0.33
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  0.302
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  0.303
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  0.316
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  0.306
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  0.314
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  0.312
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  0.302
2010 Zhang H, Wang Y, Shang SL, Ravi C, Wolverton C, Chen LQ, Liu ZK. Solvus boundaries of (meta)stable phases in the Al-Mg-Si system: First-principles phonon calculations and thermodynamic modeling Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 34: 20-25. DOI: 10.1016/J.Calphad.2009.10.009  0.302
2009 Shang SL, Hector LG, Wang Y, Zhang H, Liu ZK. First-principles study of elastic and phonon properties of the heavy fermion compound CeMg Journal of Physics Condensed Matter. 21. DOI: 10.1088/0953-8984/21/24/246001  0.306
Low-probability matches (unlikely to be authored by this person)
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  0.298
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  0.297
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  0.296
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  0.295
2012 Fang HZ, Wang Y, Shang SL, Jablonski PD, Liu ZK. First-principles calculations of interfacial and segregation energies in α-Cr2O3. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 225001. PMID 22517237 DOI: 10.1088/0953-8984/24/22/225001  0.294
2012 Shang SL, Wang WY, Wang Y, Du Y, Zhang JX, Patel AD, Liu ZK. Temperature-dependent ideal strength and stacking fault energy of fcc Ni: a first-principles study of shear deformation. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 155402. PMID 22436671 DOI: 10.1088/0953-8984/24/15/155402  0.293
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  0.292
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  0.29
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  0.289
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  0.289
2012 Mantina M, Wang Y, Arroyave R, Shang SL, Chen LQ, Liu ZK. A first-principles approach to transition states of diffusion. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 305402. PMID 22771719 DOI: 10.1088/0953-8984/24/30/305402  0.287
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  0.287
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  0.286
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  0.285
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  0.285
2008 Hui X, Gao R, Chen GL, Shang SL, Wang Y, Liu ZK. Short-to-medium-range order in Mg65Cu25Y10 metallic glass Physics Letters A. 372: 3078-3084. DOI: 10.1016/J.Physleta.2008.01.031  0.285
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, 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  0.285
2020 Wang WY, Gan B, Lin D, Wang J, Wang Y, Tang B, Kou H, Shang S, Wang Y, Gao X, Song H, Hui X, Kecskes LJ, Xia Z, Dahmen KA, et al. High-throughput investigations of configurational-transformation-dominated serrations in CuZr/Cu nanolaminates Journal of Materials Science & Technology. 53: 192-199. DOI: 10.1016/J.Jmst.2020.04.024  0.285
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  0.285
2017 He W, Ma X, Liu Z, Wang Y, Chen L. Magnetic anisotropy energy of ferromagnetic shape memory alloys Ni2X(X=Fe, Co)Ga by first-principles calculations Aip Advances. 7: 075001. DOI: 10.1063/1.4992138  0.284
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  0.283
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  0.282
2014 Liu ZK, Wang Y, Shang S. Thermal expansion anomaly regulated by entropy. Scientific Reports. 4: 7043. PMID 25391631 DOI: 10.1038/Srep07043  0.281
2009 Zhou S, Wang Y, Chen L, Liu Z, Napolitano R. Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations Calphad. 33: 631-641. DOI: 10.1016/J.Calphad.2009.06.006  0.28
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  0.277
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  0.274
2009 Wang Y, Hector LG, Zhang H, Shang SL, Chen LQ, Liu ZK. A thermodynamic framework for a system with itinerant-electron magnetism Journal of Physics Condensed Matter. 21. DOI: 10.1088/0953-8984/21/32/326003  0.274
2020 Wang W, Li C, Shang SL, Cao J, Liu ZK, Wang Y, Fang C. Diffusion of hydrogen isotopes in 3C-SiC in HTR-PM: A first-principles study Progress in Nuclear Energy. 119: 103181. DOI: 10.1016/J.Pnucene.2019.103181  0.269
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  0.268
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  0.267
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  0.266
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  0.265
2013 Shang S, Wang Y, Wang WY, Fang H, Liu Z. Low energy structures of lithium-ion battery materials Li(MnxNixCo1−2x)O2 revealed by first-principles calculations Applied Physics Letters. 103: 53903. DOI: 10.1063/1.4817763  0.265
2015 Xu W, Wang Y, Wang C, Liu X, Liu Z. [P3] Effects of doping Ta on the ideal strength of γ’ Co3(Al, W) phase: A first principles study Calphad. 51: 372. DOI: 10.1016/J.Calphad.2015.01.093  0.263
2012 Han JJ, Wang CP, Liu XJ, Wang Y, Liu ZK. First-principles calculation of structural, mechanical, magnetic and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compounds. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 505503. PMID 23172712 DOI: 10.1088/0953-8984/24/50/505503  0.258
2015 Wang Y, Liu S, Elsworth D. Laboratory investigations of gas flow behaviors in tight anthracite and evaluation of different pulse-decay methods on permeability estimation International Journal of Coal Geology. 149: 118-128. DOI: 10.1016/J.Coal.2015.07.009  0.258
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  0.258
2018 Shang S, Wang Y, Gleeson B, Liu Z. Understanding slow-growing alumina scale mediated by reactive elements: Perspective via local metal-oxygen bonding strength Scripta Materialia. 150: 139-142. DOI: 10.1016/J.Scriptamat.2018.03.002  0.258
2017 Azizi A, Gadinski MR, Li Q, AlSaud MA, Wang J, Wang Y, Wang B, Liu F, Chen LQ, Alem N, Wang Q. High-Performance Polymers Sandwiched with Chemical Vapor Deposited Hexagonal Boron Nitrides as Scalable High-Temperature Dielectric Materials. Advanced Materials (Deerfield Beach, Fla.). PMID 28714119 DOI: 10.1002/Adma.201701864  0.256
2016 Liu S, Wang Y, Harpalani S. Anisotropy characteristics of coal shrinkage/swelling and its impact on coal permeability evolution with CO2 injection Greenhouse Gases-Science and Technology. 6: 615-632. DOI: 10.1002/Ghg.1592  0.256
2017 Zhang R, Liu S, Bahadur J, Elsworth D, Wang Y, Hu G, Liang Y. Changes in pore structure of coal caused by coal-to-gas bioconversion. Scientific Reports. 7: 3840. PMID 28630465 DOI: 10.1038/S41598-017-04110-Z  0.253
2007 Shang S, Wang Y, Liu Z, Yang C, Yin S. Band structure of FeBO3: Implications for tailoring the band gap of nanoparticles Applied Physics Letters. 91: 253115. DOI: 10.1063/1.2824869  0.247
2019 Zhao Y, Zhu G, Liu S, Wang Y, Zhang C. Effects of Pore Structure on Stress-Dependent Fluid Flow in Synthetic Porous Rocks Using Microfocus X-ray Computed Tomography Transport in Porous Media. 128: 653-675. DOI: 10.1007/S11242-019-01264-4  0.247
2014 Xue F, Gu Y, Liang L, Wang Y, Chen L. Orientations of low-energy domain walls in perovskites with oxygen octahedral tilts Physical Review B. 90. DOI: 10.1103/Physrevb.90.220101  0.246
2020 Shang S, Shimanek J, Qin S, Wang Y, Beese AM, Liu Z. Unveiling dislocation characteristics in Ni3Al from stacking fault energy and ideal strength: A first-principles study via pure alias shear deformation Physical Review B. 101. DOI: 10.1103/Physrevb.101.024102  0.244
2016 Wang JJ, Wang Y, Ihlefeld JF, Hopkins PE, Chen LQ. Tunable thermal conductivity via domain structure engineering in ferroelectric thin films: A phase-field simulation Acta Materialia. 111: 220-231. DOI: 10.1016/J.Actamat.2016.03.069  0.244
2015 Liang S, Elsworth D, Li X, Fu X, Yang D, Yao Q, Wang Y. Dynamic impacts on the survivability of shale gas wells piercing longwall panels Journal of Natural Gas Science and Engineering. 26: 1130-1147. DOI: 10.1016/J.Jngse.2015.08.008  0.244
2018 Wang Y, Liu S, Zhao Y. Modeling of permeability for ultra-tight coal and shale matrix: A multi-mechanistic flow approach Fuel. 232: 60-70. DOI: 10.1016/J.Fuel.2018.05.128  0.243
2018 Guan C, Liu S, Li C, Wang Y, Zhao Y. The temperature effect on the methane and CO2 adsorption capacities of Illinois coal Fuel. 211: 241-250. DOI: 10.1016/J.Fuel.2017.09.046  0.243
2014 Wang Y, Watson R, Rostami J, Wang JY, Limbruner M, He Z. Study of borehole stability of Marcellus shale wells in longwall mining areas Journal of Petroleum Exploration and Production Technology. 4: 59-71. DOI: 10.1007/S13202-013-0083-9  0.241
2019 Shang SL, Wang Y, Anderson TJ, Liu ZK. Achieving accurate energetics beyond (semi-)local density functional theory: Illustrated with transition metal disulfides, Cu2ZnSnS4, and Na3PS4 related semiconductors Physical Review Materials. 3: 15401. DOI: 10.1103/Physrevmaterials.3.015401  0.241
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  0.24
2015 Zhou B, Shang S, Wang Y, Liu Z. [P12] Calculation of Dilute Tracer Diffusion Coefficients in Mg Using First-principles Methods Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 51: 375. DOI: 10.1016/J.Calphad.2015.01.101  0.237
2015 Zhang R, Liu S, Bahadur J, Elsworth D, Melnichenko Y, He L, Wang Y. Estimation and modeling of coal pore accessibility using small angle neutron scattering Fuel. 161: 323-332. DOI: 10.1016/J.Fuel.2015.08.067  0.237
2012 Wang WY, Shang SL, Wang Y, Darling KA, Mathaudhu SN, Hui XD, Liu ZK. Electron localization morphology of the stacking faults in Mg: A first-principles study Chemical Physics Letters. 551: 121-125. DOI: 10.1016/J.Cplett.2012.09.028  0.235
2016 Wang Y, Liu S. Estimation of Pressure-Dependent Diffusive Permeability of Coal Using Methane Diffusion Coefficient: Laboratory Measurements and Modeling Energy & Fuels. 30: 8968-8976. DOI: 10.1021/Acs.Energyfuels.6B01480  0.234
2020 Zhang R, Liu S, He L, Blach TP, Wang Y. Characterizing Anisotropic Pore Structure and Its Impact on Gas Storage and Transport in Coalbed Methane and Shale Gas Reservoirs Energy & Fuels. 34: 3161-3172. DOI: 10.1021/Acs.Energyfuels.0C00109  0.228
2014 Wang Y, Lee SH, Zhang LA, Shang SL, Chen L-, Derecskei-Kovacs A, Liu Z-. Quantifying charge ordering by density functional theory: Fe3O4 and CaFeO3 Chemical Physics Letters. 607: 81-84. DOI: 10.1016/J.Cplett.2014.05.044  0.226
2007 Shang S, Wang Y, Arroyave R, Liu Z. Phase stability in α-and β-rhombohedral boron Physical Review B. 75: 92101. DOI: 10.1103/Physrevb.75.092101  0.226
2012 Liu Z, Wang Y, Shang S. Corrigendum to “Origin of negative thermal expansion phenomenon in solids” [Scripta Materialia 65 (2011) 664–667] Scripta Materialia. 66: 130. DOI: 10.1016/J.Scriptamat.2011.10.014  0.22
2016 Xue F, Gu Y, Liang L, Wang Y, Chen L. Erratum: Orientations of low-energy domain walls in perovskites with oxygen octahedral tilts [Phys. Rev. B 90, 220101(R) (2014)] Physical Review B. 93. DOI: 10.1103/Physrevb.93.059902  0.215
2017 Hu JM, Wang B, Ji Y, Yang T, Cheng X, Wang Y, Chen LQ. Phase-field based Multiscale Modeling of Heterogeneous Solid Electrolytes: Applications to Nanoporous Li3PS4. Acs Applied Materials & Interfaces. PMID 28880071 DOI: 10.1021/Acsami.7B11292  0.214
2018 Kang JH, Xie L, Wang Y, Lee H, Campbell N, Jiang J, Ryan P, Keavney DJ, Lee JW, Kim TH, Pan X, Hellstrom E, Rzchowski M, Liu ZK, Eom CB. Control of Epitaxial BaFe2As2 Atomic Configurations with Substrate Surface Terminations. Nano Letters. PMID 30149722 DOI: 10.1021/Acs.Nanolett.8B02704  0.202
2017 Liu ZK, Shang SL, Wang Y. Fundamentals of Thermal Expansion and Thermal Contraction. Materials (Basel, Switzerland). 10. PMID 28772771 DOI: 10.3390/Ma10040410  0.2
2021 Chong X, Shang SL, Krajewski AM, Shimanek JD, Du W, Wang Y, Feng J, Shin D, Beese AM, Liu ZK. Correlation analysis of materials properties by machine learning: illustrated with stacking fault energy from first-principles calculations in dilute fcc-based alloys. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 33. PMID 34132202 DOI: 10.1088/1361-648X/ac0195  0.172
2021 Wang YX, Liu YY, Yan ZX, Liu W, Zhou GL, Xiong KZ. Crystal structures and mechanical properties of osmium diboride at high pressure. Scientific Reports. 11: 5754. PMID 33707654 DOI: 10.1038/s41598-021-85334-y  0.16
2019 He W, You Y, Du S, Lei T, Wang H, Li X, He X, Tong R, Wang Y. Anti-neoplastic effect of mangiferin on human ovarian adenocarcinoma OVCAR8 cells via the regulation of YAP. Oncology Letters. 17: 1008-1018. PMID 30655860 DOI: 10.3892/ol.2018.9708  0.14
2017 Peng J, Wang H, Wang X, Sun M, Deng S, Wang Y. YAP and TAZ mediate steroid-induced alterations in the trabecular meshwork cytoskeleton in human trabecular meshwork cells. International Journal of Molecular Medicine. PMID 29115373 DOI: 10.3892/ijmm.2017.3207  0.139
2021 Wang Y, Jiang X, Wang Y, Zhao J. Ferromagnetic Dirac half-metallicity in transition metal embedded honeycomb borophene. Physical Chemistry Chemical Physics : Pccp. PMID 34184024 DOI: 10.1039/d1cp01708j  0.137
2020 Zhang X, Yang F, Chen H, Wang K, Chen J, Wang Y, Song S. In Situ Growth of 2D Ultrathin NiCo O Nanosheet Arrays on Ni Foam for High Performance and Flexible Solid-State Supercapacitors. Small (Weinheim An Der Bergstrasse, Germany). e2004188. PMID 33043586 DOI: 10.1002/smll.202004188  0.129
2021 Wang Y, Ren J. Strain-Driven Switchable Thermal Conductivity in Ferroelastic PdSe. Acs Applied Materials & Interfaces. PMID 34266241 DOI: 10.1021/acsami.1c07830  0.127
2019 Chen Y, Liu L, Guo Z, Wang Y, Yang Y, Liu X. Lost expression of cell adhesion molecule 1 is associated with bladder cancer progression and recurrence and its overexpression inhibited tumor cell malignant behaviors. Oncology Letters. 17: 2047-2056. PMID 30719104 DOI: 10.3892/ol.2018.9845  0.126
2018 Zhang S, Wang Y, Chen S, Li J. Silencing of cytoskeleton-associated protein 2 represses cell proliferation and induces cell cycle arrest and cell apoptosis in osteosarcoma cells. Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie. 106: 1396-1403. PMID 30119212 DOI: 10.1016/j.biopha.2018.07.104  0.125
2018 Liu H, Du S, Lei T, Wang H, He X, Tong R, Wang Y. Multifaceted regulation and functions of YAP/TAZ in tumors (Review). Oncology Reports. PMID 29749524 DOI: 10.3892/or.2018.6423  0.125
2017 Wang X, Liu C, Xu Y, Chen P, Shen Y, Xu Y, Zhao Y, Chen W, Zhang X, Ouyang Y, Wang Y, Xie C, Zhou M, Liu C. Combination of mesenchymal stem cell injection with icariin for the treatment of diabetes-associated erectile dysfunction. Plos One. 12: e0174145. PMID 28350842 DOI: 10.1371/journal.pone.0174145  0.125
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