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;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

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