Structural, electrical and optical properties of halogen doped phosphorene based on density functional theory

被引：0
|
作者：
Pu, Kaiwen [1 ,2 ]
Dai, Xianying [1 ,2 ]
Jia, Difan [1 ,2 ]
Tao, Wenluo [1 ,2 ]
Liu, Fang [1 ,2 ]
Zhang, Xiaodong [1 ,2 ]
Song, Jianjun [1 ,2 ]
Zhao, Tianlong [1 ,2 ]
Hao, Yue [1 ,2 ]
机构：
[1] School of Microelectronics, Xidian University, Xi'an,710071, China
[2] State Key Discipline Laboratory of Wide Bandgap Semiconductor Technologies, Xidian University, Xi'an,710071, China
来源：
Journal of Alloys and Compounds | 2020年 / 812卷
关键词：
Density functional theory;
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