Baishu Chen

Theoretical Calculations of Structural, Mechanical, Electronic And Optical Properties of Sn2S3 Under Pressure

Yuanzuo Li, Wei-long Liu, Baishu Chen, 2021 .

Site preference and phase stability of Ti doping Ni–Mn–Ga shape memory alloys from first-principles calculations

W. Cai, Xianglong Meng, Baishu Chen, 2013 .

First-principles prediction of structural, mechanical and thermal properties of perovskite BaZrS3

P. Zhang, Yuanzuo Li, Wei Zhang, 2020, The European Physical Journal B.

The structural, electronic, elastic and thermodynamic properties of V2AX (A = B, Al, Ga, In and TI; X = C and N): A DFT calculation

Jianhua Zhao, C. Zuo, Baishu Chen, 2019 .