Structural, electronic and optical properties of monolayer InGeX<sub>3</sub>(X = S, Se, Te) by first-principles calculations.

Structural, electronic and optical properties of monolayer InGeX₃(X = S, Se, Te) by first-principles calculations.

Hu, Xuemin; Feng, Zheng; Yuan, Shaoyang; Huang, Yong; Zhang, Gang.

Afiliação

Hu X; School of Material Engineering, Jinling Institute of Technology, Nanjing 211169, People's Republic of China.
Feng Z; School of Material Engineering, Jinling Institute of Technology, Nanjing 211169, People's Republic of China.
Yuan S; School of Material Engineering, Jinling Institute of Technology, Nanjing 211169, People's Republic of China.
Huang Y; School of Material Engineering, Jinling Institute of Technology, Nanjing 211169, People's Republic of China.
Zhang G; Institute of High Performance Computing, Agency for Science, Technology and Research (A*STAR), Singapore 138632, Singapore.

J Phys Condens Matter ; 35(6)2022 Dec 14.

Article em En | MEDLINE | ID: mdl-36379062