S. Guo 郭

First-principles calculations of Mg2X (X = Si, Ge, Sn) semiconductors with the calcium fluorite structure

S. Guo 郭, 2015 .

Tuning transport coefficients of monolayer MoSi2N4 with biaxial strain

S. Guo 郭, X. Guo 郭, 2020, Chinese Physics B.

Density-Functional Theory Investigation of Sr2CrOsO6 with Cubic Symmetry Using Modified Becke—Johnson Potential

S. Guo 郭, Sandong Guo, 2014 .

Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6

S. Guo 郭, Guo San-Dong, 2013 .