First-principles simulations of graphitic nanoribbons

被引：0
作者：
Mintmire, John W. [1 ]
Li, Junwen [1 ]
Gunlycke, Daniel [2 ]
White, Carter T. [2 ]
机构：
[1] Oklahoma State Univ, Dept Phys, Stillwater, OK 74078 USA
[2] USN, Div Chem, Res Lab, Washington, DC 20375 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 238卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
107-PHYS
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收藏
页数：1
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