Browsing by Author Wang, Bao-Tian
Showing results 1 to 9 of 9
| Issue Date | Title | Author(s) |
| 2011 | Electronic structures, mechanical and thermodynamic properties of ThN from first-principles calculations | Lu, Yong; Li, Da-Fang; Wang, Bao-Tian; Li, Rong-Wu; Zhang, Ping |
| 2013 | Electronic, mechanical, and thermodynamic properties of americium dioxide | Lu, Yong; Yang, Yu; Zheng, Fawei; Wang, Bao-Tian; Zhang, Ping |
| 2011 | First-principles calculations of phase transition, elastic modulus, and superconductivity under pressure for zirconium | Wang, Bao-Tian; Zhang, Peng; Liu, Han-Yu; Li, Wei-Dong; Zhang, Ping |
| 2012 | First-principles calculations of phase transition, elasticity, and thermodynamic properties for TiZr alloy | Wang, Bao-Tian; Li, Wei-Dong; Zhang, Ping |
| 2010 | First-principles LDA plus U and GGA plus U study of neptunium dioxide | Wang, Bao-Tian; Shi, Hongliang; Li, Weidong; Zhang, Ping |
| 2011 | First-principles study of ground state properties of ZrH2 | Zhang, Peng; Wang, Bao-Tian; He, Chao-Hui; Zhang, Ping |
| 2010 | Structural, electronic, and thermodynamic properties of UN Systematic density functional calculations | Lu, Yong; Wang, Bao-Tian; Li, Rong-Wu; Shi, Hongliang; Zhang, Ping |
| 2011 | Structural, electronic, mechanical, and thermodynamic properties of UN2: Systematic density functional calculations | Lu, Yong; Wang, Bao-Tian; Li, Rong-Wu; Shi, Hong-Liang; Zhang, Ping |
| 2010 | Structural, mechanical, thermodynamic, and electronic properties of thorium hydrides from first-principles | Wang, Bao-Tian; Zhang, Ping; Song, Hongzhou; Shi, Hongliang; Li, Dafang; Li, Wei-Dong |
