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First-principles calculation on electronic properties of B and N co-doping carbon nanotubes

Shi Jianhao Zhao Tong Li Xuechao Huo Meng Wan Rundong

半导体学报（英文版）2016，Vol.37Issue(3)：20-25,6.

半导体学报（英文版）2016，Vol.37Issue(3)：20-25,6.DOI:10.1088/1674-4926/37/3/032002

First-principles calculation on electronic properties of B and N co-doping carbon nanotubes

Shi Jianhao ¹Zhao Tong ¹Li Xuechao ¹Huo Meng ¹Wan Rundong¹

作者信息

1. Institute of Materials Science and Engineering, Kunming University of Science and Technology, Kunming 650093, China
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摘要

关键词

single-walled carbon nanotube/curvature effect/co-doping/bandgap/hybrid functional

Key words

single-walled carbon nanotube/curvature effect/co-doping/bandgap/hybrid functional

引用本文复制引用

Shi Jianhao,Zhao Tong,Li Xuechao,Huo Meng,Wan Rundong..First-principles calculation on electronic properties of B and N co-doping carbon nanotubes[J].半导体学报（英文版）,2016,37(3):20-25,6.

半导体学报（英文版）

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ISSN：1674-4926

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