SiGe/h-BN heterostructure with inspired electronic and optical properties: a first-principles study
2016ยท,,,,,,,ยท
0 min read
Xianping Chen
Xiang Sun
DG Yang
Ruishen Meng
Chunjian Tan
Qun Yang
Qiuhua Liang
Junke Jiang
Abstract
The structure along with the electronic and optical properties of a SiGe/BN monolayer heterostructure were theoretically researched using density functional theory calculations.