M. Han

First-Principles Study on Electronic Structure, Elasticity, Debye Temperature and Anisotropy of Cubic KCaF3

Jia Fu, Shengzhao Wei, Xing Liu, 2020, Materials Science Forum.

Electronic Properties of Thermoelectric PbSe2 Compound by Density Functional Theory Method

T. Jiang, Jia Fu, Xing Liu, 2020, Materials Science Forum.