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First-principles calculations of half-metallic ferromagnetism in zigzag boron-nitride nanoribbons jointed with a single Fe-chain

Luo Kaiwu Wang Lingling Li Quan Chen Tong Xu Liang

半导体学报（英文版）2015，Vol.36Issue(8)：15-20,6.

半导体学报（英文版）2015，Vol.36Issue(8)：15-20,6.DOI:10.1088/1674-4926/36/8/082003

First-principles calculations of half-metallic ferromagnetism in zigzag boron-nitride nanoribbons jointed with a single Fe-chain

Luo Kaiwu ¹Wang Lingling ¹Li Quan ¹Chen Tong ¹Xu Liang¹

作者信息

1. Key Laboratory for Micro-Nano Physics and Technology of Hunan Province, School of Physics and Electronics, Hunan University, Changsha 410082, China
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摘要

关键词

first-principles calculations/electronic structure/boron nitride nanoribbons

Key words

first-principles calculations/electronic structure/boron nitride nanoribbons

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Luo Kaiwu,Wang Lingling,Li Quan,Chen Tong,Xu Liang..First-principles calculations of half-metallic ferromagnetism in zigzag boron-nitride nanoribbons jointed with a single Fe-chain[J].半导体学报（英文版）,2015,36(8):15-20,6.

基金项目

Project supported by the National Natural Science Foundation of China (Nos.61176116,11074069),and the Specialized Research Fund for the Doctoral Program of Higher Education of China (No.20120161130003). （Nos.61176116,11074069）

半导体学报（英文版）

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ISSN：1674-4926

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