Xuejie Liu

发表

Elastic properties and electronic structure of transition metal atoms in CeO2 solid solution: First principle studies

Yuan Ren, Zhiqian Bian, Yongjie Yin, 2015 .

The Electronic and Elastic Properties of Si Atom Doping in TiN: A First-Principles Calculation

Shiyang Sun, Yuan Ren, Xiangbao Gao, 2017 .

Coercivity enhancement in Nd-Fe-B sintered permanent magnet by Dy nanoparticles doping

J. Zhang, M. Yue, W. Liu, 2010 .

Mechanical, lattice dynamical and electronic properties of CeO2 at high pressure: First-principles studies

Xueyan Li, Mei Li, Huiling Jia, 2016 .

Competition between Li2se2sx Conversion and Li Ion Transport on Graphene Surface Coordination Doped with Transition Metal and N

Yuan Ren, Chao Zhang, Z. Qi, 2023, SSRN Electronic Journal.

Ab-initio study of the structure and thermodynamic properties of Ti–Si–N at external pressure

X. Tan, Yan-Guo Wang, Yuan Ren, 2015 .

Ab-initio study on the stability, electronic and mechanical properties of transition metal nitrides under external pressure

X. Tan, Xuan Li, Yan-Guo Wang, 2017 .

Structure and electronic properties of Si-doped CeO2 (111) surface by the first principle method

X. Tan, Jinxiu Wu, Mei Li, 2018, Solid State Communications.