Elastic properties of Nb-based alloys by using the density functional theory L Zeng-Hui, S Jia-Xiang Chinese Physics B 21 (1), 016202, 2012 | 27 | 2012 |
Atomic simulation of bcc niobium Σ5< 001>{310} grain boundary under shear deformation BW Huang, JX Shang, ZH Liu, Y Chen Acta Materialia 77, 258-268, 2014 | 23 | 2014 |
The energy and structure of (110) twist grain boundary in tungsten YX Feng, JX Shang, ZH Liu, GH Lu Applied Surface Science 357, 262-267, 2015 | 20 | 2015 |
Characterizing twist grain boundaries in BCC Nb by molecular simulation: Structure and shear deformation ZH Liu, YX Feng, JX Shang Applied Surface Science 370, 19-24, 2016 | 17 | 2016 |
Initial oxidation of Cr 2 Nb (111) surface: A density functional study ZH Liu, ZQ Yang, JX Shang Computational Materials Science 111, 7-11, 2016 | 2 | 2016 |
Oxygen adsorption on Nb (110) surface by first-principles calculation [J] FCHS Jia-Xiang, L Zeng-Hui Acta Physica Sinica 4, 060, 2012 | | 2012 |