X. Gao

most citedInvestigations on Cmc2

_{1}

-Si

_{2}

_{2}

X structures and physical properties by first-principles calculations

1 citations · 1 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2021★ 1 cited

Investigations on Cmc2 $_{1}$ -Si $_{2}$ P $_{2}$ X structures and physical properties by first-principles calculations

R. Yang, X. Gao, F. Wu +2

The new structures, Cmc2 $_{1}$ -Si $_{2}$ P $_{2}$ X (X=S, Se, Te, and Po), are predicted, and their mechanical, electronic and optical properties are investigated with the density functional…

Investigations on Cmc21​-Si2​P2​X structures and physical properties by first-principles calculations

Investigations on Cmc2 $_{1}$ -Si $_{2}$ P $_{2}$ X structures and physical properties by first-principles calculations