中国物理B ›› 2012, Vol. 21 ›› Issue (2): 27102-027102.doi: 10.1088/1674-1056/21/2/027102
肖金1,杨志雄1,谢伟涛1,肖立新2,徐慧1,欧阳方平1 3
收稿日期:
2011-07-01
修回日期:
2011-09-17
出版日期:
2012-01-30
发布日期:
2012-01-30
通讯作者:
徐慧,xuhui@csu.edu.cn;欧阳方平,oyfp04@mails.tsinghua.edu.cn
E-mail:xuhui@csu.edu.cn;oyfp04@mails.tsinghua.edu.cn
Xiao Jin(肖金)a), Yang Zhi-Xiong(杨志雄)a), Xie Wei-Tao(谢伟涛)a), Xiao Li-Xin(肖立新)b), Xu Hui(徐慧)a)†, and OuYang Fang-Ping(欧阳方平)a)c)‡
Received:
2011-07-01
Revised:
2011-09-17
Online:
2012-01-30
Published:
2012-01-30
Contact:
Xu Hui,xuhui@csu.edu.cn;OuYang Fang-Ping,oyfp04@mails.tsinghua.edu.cn
E-mail:xuhui@csu.edu.cn;oyfp04@mails.tsinghua.edu.cn
Supported by:
中图分类号: (Density functional theory, local density approximation, gradient and other corrections)
肖金, 杨志雄, 谢伟涛, 肖立新, 徐慧, 欧阳方平. [J]. 中国物理B, 2012, 21(2): 27102-027102.
Xiao Jin(肖金), Yang Zhi-Xiong(杨志雄), Xie Wei-Tao(谢伟涛), Xiao Li-Xin(肖立新), Xu Hui(徐慧), and OuYang Fang-Ping(欧阳方平) . Electronic properties of graphene nanoribbon doped by boron/nitrogen pair: a first-principles study[J]. Chin. Phys. B, 2012, 21(2): 27102-027102.
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