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First principles calculations of electronic and optical properties of GaN1-xBix alloys

Yan Yingce Wang Qi Ma Huifang

半导体学报（英文版）2014，Vol.35Issue(12)：5-7,3.

半导体学报（英文版）2014，Vol.35Issue(12)：5-7,3.DOI:10.1088/1674-4926/35/12/122002

First principles calculations of electronic and optical properties of GaN1-xBix alloys

Yan Yingce ¹Wang Qi ²Ma Huifang¹

作者信息

1. Department of Physics, Taiyuan Normal University, Taiyuan 030031, China
2. State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876, China
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摘要

关键词

GaNBi/ density functional calculation/ electronic structures/ optical properties

Key words

GaNBi/ density functional calculation/ electronic structures/ optical properties

引用本文复制引用

Yan Yingce,Wang Qi,Ma Huifang..First principles calculations of electronic and optical properties of GaN1-xBix alloys[J].半导体学报（英文版）,2014,35(12):5-7,3.

基金项目

Project supported by the National Basic Research Program of China (No.2010CB327602) and the Program for New Century Excellent Talents in University (No.NCET-13-0686). （No.2010CB327602）

半导体学报（英文版）

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ISSN：1674-4926

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