X. Wei

Bonding mechanism study of active Ti element and α-Al2O3 by using first-principle calculation

Xiaoming Zhang, Weibing Guo, Hai-tao Xue, 2020 .

Theoretical investigation of magnetic, electronic and optical properties of orthorhombic YFeO3: A first-principle study

W. L. Yang, T. Shen, X. Wei, 2015 .

Study on the interfacial properties of active Ti element/ZrO 2 by using first principle calculation

Xiaoming Zhang, Weibing Guo, Hai-tao Xue, 2020, International Journal of Applied Ceramic Technology.

First-Principles Study of Structural Stabilities, Electronic and Optical Properties of SrF2 under High Pressure

A. Hao, Liu Ri-Ping, Suhong Zhang, 2009 .

First principles study of S-repaired ultra-thin InSe electrodes for ion storage and transport

C. Dong, Lin Wang, Yanyan Xue, 2022, Chemical Physics Letters.

First principles study of structural, electronic and optical properties of BiFeO3 in ferroelectric and paraelectric phases

W. L. Yang, T. Shen, H. C. Liu, 2015 .