Comment on "Curvature effects on electronic properties of small radius nanotube" [Appl. Phys. Lett. 91, 033102 (2007)]

被引:4
作者
Abadir, G. B. [1 ]
Walus, K. [1 ]
Pulfrey, D. L. [1 ]
机构
[1] Univ British Columbia, Dept Elect & Comp Engn, Vancouver, BC V6T 1Z4, Canada
关键词
ab initio calculations; carbon nanotubes; density functional theory; elemental semiconductors; semiconductor nanotubes;
D O I
10.1063/1.3130094
中图分类号
O59 [应用物理学];
学科分类号
摘要
引用
收藏
页数:2
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Hu, H. F. ;
Wei, J. W. ;
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Wang, L. ;
Peng, P. .
APPLIED PHYSICS LETTERS, 2007, 91 (03)