科研工作:

2016年07月 ~ 至今， 西北工业大学  材料学院 准聘副教授2014年01月 ~ 2016年05月，美国宾夕法尼亚州立大学  博士后 主要研究方向基于材料基因组材料性质模块的先进材料的计算模拟和设计，具体包括(1) 材料结构与性能的第一原理和分子动力学研究(2) 新型材料的固溶强化机理和热力学稳定性的研究(3) 表面与界面对新型材料力学和电子结构的影响(4) 基于电子透视技术的材料结构表征 科技专著（章节）1. B. C. Zhou,   W. Y. Wang,  Z. K. Liu, and R. Arroyave, Chapter 8 – Electronics to Phases of Magnesium, in: M. F. Horstemeyer Editor. Integrated Computational Materials Engineering (ICME) for Metals: Case Studies., John Wiley & Sons, 2018. pp.237-282. ( PDF ). 已发表论文201840.  W. Y. Wang,*  Y. Zhang, J. S. Li,* C. X. Zou, B. Tang, H. Wang, D. Y. Lin, J. Wang, H. C. Kou, and D. S. Xu, Insight into solid-solution strengthened bulk and stacking faults properties in Ti alloys: A comprehensive first-principles study. Journal of Materials Science, 2018, ( PDF ). 39.  W. Y. Wang,*  F. Xue, Y. Zhang, S. L. Shang, Y. Wang, K. A. Darling, L. J. Kecskes, J. S. Li, X. Hui, Q. Feng,* and Z. K. Liu,* Atomic and electronic basis for the solutes strengthened (010) anti-phase boundary of L12 Co3(Al, TM) phase: A comprehensive first-principles study. Acta Materialia, 2018, 145:30-40 ( PDF ). 38. Y. Wang,* M. Yan, Q. Zhu, W. Y. Wang, Y. D. Wu, X. Hui, R. Otis, S. L. Shang, Z. K. Liu and L. Q. Chen, Entropy and phase equilibria in refractory V-Nb-Mo-Ta-W High-Entropy Alloys: High-throughput Phonon approach supported by Dantzig's Simplex Algorithm. Acta Materialia, 2018,143:88-101. ( PDF ) 201737.  W. Y. Wang,*  S. L. Shang, Y. Wang, F. B. Han, K. A. Darling, Y. D. Wu, X. Xie, O. N. Senkov, J. S. Li, X. Hui,* K. A. Dahmen, P. K. Liaw,* L. J. Kecskes,and Z. K. Liu,* Atomic and electronic basis for the serrations of refractory high entropy alloys. NPJ Computational Materials, 2017,3:23. ( PDF ).36.  W. Y. Wang,*  J. Wang, D. Y. Lin, C. X. Zou, Y. D. Wu, S. L. Shang, K. A. Darling, Y. G. Wang, X. Hui,* J. S. Li,* P. K. Liaw,* L. J. Kecskes,and Z. K. Liu,* Revealing the microstates of BCC equiatomic high entropy alloys. Journal of Phase Equilibria and Diffusion, 2017, 38:404-415. ( PDF ).35.  W. Y. Wang,*  Y. Wang, S. L. Shang, K. A. Darling, H.Y. Kim, B. Tang, H. C. Kou, S. N. Mathaudhu, X. Hui, J. S. Li, L. J. Kecskes, and Z. K. Liu,* Strengthening Mg alloys by Self-dispersed Nano-lamellar Faults. Materials Research Letters, 2017, 5:415-425. ( PDF ).34. J. Wang,* Y. Zhang, S. Z. Niu, W. Y. Wang, H. C. Kou, S. Q. Wang, E. Beaugnon, and J. S. Li, Formation of a hexagonal closed-packed phase in Al0.5CoCrFeNi high entropy alloy. MRS Communications, (2017) ( PDF ). 33.  T. Ahmed,* E. V. Levchenko,* A. V. Evteev,* Z. K. Liu,* W. Y. Wang,*  R. Kozubski,* I. V. Belova,* G. E Murch,* Molecular Dynamics Prediction of the Influence of Composition on Thermotransport in Ni-Al melts. Diffusion Foundations, 2017, 2:93-110. ( PDF ).32.  T. Guo, J. S. Li, J. Wang,* Y. Wang, H. C. Kou, S. Z. Niu, Liquid-phase separation in undercooled CoCrCuFeNi high entropy alloy. Intermetallics, 2017, 86:110-115.( PDF )31.  J. Zhu, X. H. Chen, L. Wang, W. Y. Wang, Z. K. Liu, J. X. Liu,* and X. Hui,* High strength Mg-Zn-Y alloys reinforced synergistically by Mg12ZnY phase and Mg3Zn3Y2 particle. Journal of Alloys and Compounds, 2017, 703:508-516.( PDF )30.  J. Zhu, J. B. Chen, T. Liu, J. X. Liu, W. Y. Wang, Z. K. Liu and X. Hui,* High strength Mg94Zn2.4Y3.6 alloy with long period stacking ordered structure prepared by near-rapid solidification technology. Materials Science and Engineering A, 2017, 679:476-483.( PDF )201629.  W. Y. Wang, K. A. Darling, Y. Wang, S. L. Shang, L. J. Kecskes*, X. Hui, and Z. K. Liu*, Power law scaled hardness of Mn strengthened Al-Mn non-equilibrium solid solutions. Scripta Materialia, 2016, 120:31-36 ( PDF ).28.  S. L. Shang,* B. C. Zhou, W. Y. Wang, A. J. Ross, X. L. Liu, Y. J. Hu, H. Z. Fang, Y. Wang, and Z. K. Liu. A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients. Acta Materialia, 2016, 109:128-141 ( PDF ).201527.  W. Y. Wang,* J. J. Han, H. Z. Fang, J. Wang, Y.F. Liang, S. L. Shang, Y. Wang, , X. J. Liu, L. Kecskes, S. N. Mathaudhu, X. Hui, and Z. K. Liu, Anomalous structural dynamics in liquid Al80Cu20: an ab initio molecular dynamics study. Acta Materialia, 2015, 97: 75-85.26.  W. Y. Wang,* Y. Wang, S. L. Shang, Y. J. Hu, K. A. Darling, L. J. Kecskes, S. N. Mathaudhu, X. Hui and Z. K. Liu, 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, 2015, 162: 748-756.25.  W. Y. Wang,* S. L. Shang, Y. Wang, H. Y. Kim, K. A. Darling, L. J. Kecskes, S. N. Mathaudhu, X. Hui, and Z. K. Liu, Solid solution hardening Mg-Gd-TM (TM=Ag, Zn and Zr) alloys: An integrated density functional theory and electron work function study. JOM, 2015, 67: 2433-2441.24.  W. Y. Wang,* S. L. Shang, Y. Wang, H. Z. Fang, S. N. Mathaudhu, X. Hui, and Z. K. Liu, Impact of W on the structure evolution and diffusivity of Ni-W metal melts: ab initio molecular dynamics study, Journal of Materials Science, 2015, 50:1071-1081.23.  W. Y. Wang,* B. C. Zhou, J. J. Han, H. Z. Fang, S. L. Shang, Y. Wang, X. Hui and Z. K. Liu,* Prediction of diffusion coefficients in liquids and solids. Defect and Diffusion Forum, 2015, 364:182-191.22.  Y. Wang,* W. Y. Wang, L. Q. Chen and Z. K. Liu, Bonding charge density from atomic perturbations. Journal of Computational Chemistry, 2015, 36:1008-1014 (Cover Image).21.  V. R. Manga,* S. L. Shang, W. Y. Wang, Y. Wang, J. Liang, V. H. Crespi and Z. K. Liu, Anomalous phonon stiffening associated with the (111) anti phase boundary in L12 Ni3Al. Acta Materialia, 2015, 82:287-294.20.  S. L. Shang,* Y. Wang, P. W. Guan, W. Y. Wang, H. Z. Fang, T. J. Anderson, and Z. K. Liu, Insight into structural, phonon, and thermodynamic properties of α-sulfur as well as energy-related sulfides: A comprehensive first-principles study. Journal of Materials Chemistry, 2015, 3:8002-8014.19.  Y. J. Hu,* J. Li, K. A. Darling, W. Y. Wang, B. K. Vanleeuwen, X. L. Liu, L. J. Kecskes, E. C. Dickey and Z. K. Liu*, Nano-size superlattice clusters created by oxygen ordering in mechanically alloyed Fe alloys. Scientific Report, 2015, 5:11772.18.  J. J. Si, T. Wang, Y. D. Wu, Y. H. Cai, X. H. Chen, W. Y. Wang, Z. K. Liu and X. Hui,* Cr-based bulk metallic glasses with ultrahigh hardness, Applied Physics Letters, 2015, 106: 251905.201417.  W. Y. Wang,* S. L. Shang, Y. Wang, K. A. Darling, L. J. Kecskes, S. N. Mathaudhu, X. Hui and Z. K. Liu,* Electronic structure of long periodic stacking orders in Mg: A first-principles study, Journal of Alloys and Compounds, 2014, 586:656-662.16.  W. Y. Wang,* S. L. Shang, Y. Wang, Z. G. Mei, K. A. Darling, S. N. Mathaudhu, X. Hui and Z. K. Liu, Effects of alloying elements on stacking fault energies and electronic structures of binary Mg alloys: A first-principles study, Materials Research Letters, 2014, 2:29-36.15.  S. L. Shang,* W. Y. Wang, Y. Wang, B. C. Zhou, K. A. Darling, L. Kecskes, S. N. Mathaudhu and Z. K. Liu, Generalized stacking fault energy, ideal strength, and twinnability of dilute Mg-base alloys: A first-principles study of shear deformation. Acta Materialia, 2014, 67:168-180.14.  J. J. Han, W. Y. Wang, C. P. Wang, X. D. Hui, X. J. Liu* and Z. K. Liu, Effect of solute atoms on glass-forming ability of Fe-Y-B alloy: ab initio molecular dynamics study. Acta Materialia, 2014, 72:96-110. 13.  J. J. Han, W. Y. Wang, C. P. Wang, X. Hui, X. J. Liu * and Z. K. Liu, Origin of enhanced glass-forming ability of Ce-containing Al-Fe alloy: Ab initio molecular dynamics study. Intermetallics, 2014, 46:29-39.12.  H. Zhang,* S. L. Shang, W. Y. Wang, Y. Wang, X. Hui, L. Q. Chen and Z. K. Liu, Structure and energetics of Ni from ab initio molecular dynamics calculations, Computational Materials Science, 2014,89:242-246.2013 & Before11.  J. J. Han, W. Y. Wang, C. P. Wang, Y. Wang, X. J. Liu * and Z. K. Liu, Accurate determination of thermodynamic properties of liquid alloys based on ab initio molecular dynamic simulation. Fluid Phase Equilibria, 2013, 360:44-53.10.  S. L. Shang,* Y. Wang, W. Y. Wang, H. Z. Fang and Z. K. Liu, Low energy structures of lithium-ion battery materials Li(MnxNixCo1-2x)O2 revealed by first-principles calculations, Applied Physics Letter, 2013, 103:053903.9.   X. Hui,* D. Y. Lin, X. H. Chen, W. Y. Wang, Y. Wang, S. L. Shang and Z. K. Liu, Structural mechanism for ultrahigh strength Co-based metallic glasses. Scripta Materialia, 2013, 68: 257-260. 8.  W. Y. Wang,* S. L. Shang, Y. Wang, K. A. Darling, S. N. Mathaudhu, X. Hui* and Z. K. Liu,* Electron localization morphology of the basal-plane stacking faults in Mg: A first-principles study. Chemical Physics Letters, 2012, 551:121-125. 7.  W. Y. Wang,* S. L. Shang, H. Z. Fang, H. Zhang, Y. Wang, S. N. Mathaudhu, X. Hui and Z. K. Liu, Effect of composition on atomic structure, diffusivity and viscosity of liquid Al-Zr alloys. Metallurgical Materials Transaction A, 2012, 43:3417-3480. 6.   H. Z. Fang,* W. Y. Wang, P. D. Jablonski and Z. K. Liu, Effects of reactive elements on the structure and diffusivity of liquid chromia: ab-initio molecular dynamics study. Physical Review B, 2012, 85:014207. 5.  S. L. Shang,* W. Y. Wang, Y. Wang, Y. Du, J. X. Zhang, A. D. Patel and Z. K. Liu, Temperature-dependent ideal strength and stacking fault energy of fcc Ni: A first-principles study of shear deformation. Journal of Physics: Condensed Matter, 2012, 24:155402.4.   S. K. Yang, B. Kiraly, W. Y. Wang, S. L. Shang, B. Q. Cao, H. B. Zeng, Y. H. Zhao, W. Z. Li, Z. K. Liu, W. P. Cai,* and T. J. Huang,* Fabrication and characterization of beaded SiC quantum rings with anomalous red spectral shift. Advanced Materials, 2012, 24:5598-5603. 3.   W. Y. Wang,* H. Z. Fang, S. L. Shang, H. Zhang, Y. Wang, X. Hui, S. Mathaudhu and Z. K. Liu, Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations. Physica B: Condensed Matter, 2011, 406:3089-3097.2.  Y. Wang,* J. J. Wang, W. Y. Wang, Z. G. Mei, S. L. Shang, L. Q. Chen and Z. K. Liu, A Mixed-space Scheme to the Direct Method for Phonons in Polar Materials. Journal of Physics: Condensed Matter (Fast Track Communication), 2010, 22:202201. (Highlights 2010 of JPCM)1.  Y. Wang,  X. D. Hui,* H. Y. Wang, M. J. Zhao, High temperature fatigue properties of casting aluminum alloy-ZL109. Research and Exploration in Laboratory,2007, 26:200-202.

教育背景:

2009年10月 ~ 2013年12月   美国宾夕法尼亚州立大学  博士2009年10月 ~ 2012年12月   美国宾夕法尼亚州立大学   硕士 2006年09月 ~ 2009年09月   北京科技大学     硕士提前攻博，国家公派赴外攻读学位2001年09月 ~ 2005年06月   河北理工大学    学士