Dr. Xing Wang

Postdoc
Materials Software and Data Group >>
Building/Room: OVGA/203C

Paul Scherrer Institut
Forschungsstrasse 111
5232 Villigen PSI
Switzerland


  • First-principles calculations
  • Nanoscale simulation
  • Heterogeneous catalysis
  • Transition metals and oxides
  • Phase stability and phase transformations
2016 - PhD in the Prof. van Bokhoven Group, ETH Zürich (CH)
2012 - 2015 M.Sc., Materials Science and Engineering, Central South University, China
2008 - 2012 B.Sc., Materials Science and Engineering, Central South University, China
  • X. Wang, J. van Bokhoven, D. Palagin, “Ostwald ripening versus single atom trapping: towards understanding platinum particles sintering”, Phys. Chem. Chem. Phys., 19, 30513 (2017).

Pre-PSI:
  • X. Wang, L.G. Zhang, Z. Y. Guo, Y. Jiang, X. M. Tao, L. B. Liu, "Study of Low-Modulus Biomedical Β Ti–Nb–Zr Alloys Based on Single-Crystal Elastic Constants Modeling", Journal of the mechanical behavior of biomedical materials, 2016, 62, 310-318.
  • X. Li, L.B. Liu, Y. Jiang, G. X. Huang, X. Wang, Y. R. Jiang, J. S. Liang, L. G. Zhang, X. Shi, "Thermodynamic Evaluation of the Phase Equilibria and Glass-Forming Ability of the Al–Co–Gd System", Calphad, 2016, 52, 57-65.
  • X. Wang, L. B. Liu, M. F. Wang, X. Shi, G. X. Huang, L. G. Zhang. "Computational Modeling of Elastic Constants as a Function of Temperature and Composition in Zr–Nb Alloys", Calphad, 2015, 48, 89-94.
  • J. L. Wang, L. B. Liu, X. D. Zhang, X. Wang, W. M. Bai. "Isothermal Section of the Ti-Ta-Sn Ternary System at 1173 K", Journal of Phase Equilibria and Diffusion, 2014, 35, 262-268.
  • C. Z. Liu, W. H. Qi, B. Ouyang, X. Wang, B. Y. Huang. "Predicting the Size-and Shape-Dependent Cohesive Energy and Order-Disorder Transition Temperature of Co-Pt Nanoparticles by Embedded-Atom-Method Potential", Journal of nanoscience and nanotechnology, 2013, 13, 1261-1264.
  • B. Ouyang, W.H. Qi, C. Z. Liu, X. Wang, L. Y. Wei, C. Q. Sun. "Size and Shape Dependent Order–Disorder Phase Transition of Co–Pt Nanowires", Computational Materials Science, 2012, 63, 286-291.