Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7959546 | Computational Materials Science | 2015 | 5 Pages |
Abstract
We systematically study the band gab energy of GaAs1âxBix alloys based on the HSE. Although the band gab decreases with the increase of Bi concentration, the trends of the band gab energy in the W-16, O-16 and O-32 structures are nearly identical.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Huawei Cao, Zhongyuan Yu, Pengfei Lu, Jun Chen, Shumin Wang,