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The electronic and optical properties of amorphous silica with hydrogen defects by ab initio calculations

Dahua Ren Baoyan Xiang Cheng Hu Kai Qian Xinlu Cheng

半导体学报(英文版)2018,Vol.39Issue(4):14-19,6.
半导体学报(英文版)2018,Vol.39Issue(4):14-19,6.DOI:10.1088/1674-4926/39/4/042002

The electronic and optical properties of amorphous silica with hydrogen defects by ab initio calculations

The electronic and optical properties of amorphous silica with hydrogen defects by ab initio calculations

Dahua Ren 1Baoyan Xiang 2Cheng Hu 1Kai Qian 1Xinlu Cheng3

作者信息

  • 1. School of Information Engineering, Hubei University for Nationalities, Enshi 445000, China
  • 2. School of Education, Hubei University for Nationalities, Enshi 445000, China
  • 3. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
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摘要

关键词

amorphous silicon dioxide/hydrogen defects/electronic and optical properties/density functional theory

Key words

amorphous silicon dioxide/hydrogen defects/electronic and optical properties/density functional theory

引用本文复制引用

Dahua Ren,Baoyan Xiang,Cheng Hu,Kai Qian,Xinlu Cheng..The electronic and optical properties of amorphous silica with hydrogen defects by ab initio calculations[J].半导体学报(英文版),2018,39(4):14-19,6.

基金项目

Project supported by the Science and Technology of Hubei Provincial Department of Education (No.B2017098). (No.B2017098)

半导体学报(英文版)

OACSCDCSTPCD

1674-4926

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