First-principles study of band-gap change in deformed nanotubes

被引:55
作者
Shan, B [1 ]
Lakatos, GW
Peng, S
Cho, KJ
机构
[1] Stanford Univ, Dept Appl Phys, Stanford, CA 94305 USA
[2] Stanford Univ, Dept Mech Engn, Stanford, CA 94305 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2067697
中图分类号
O59 [应用物理学];
学科分类号
摘要
The effects of cross-sectional deformation and bending on the electronic structures of single-wall carbon nanotubes (SWNTs) are examined. Upon increasing the deformation, semiconducting SWNTs undergo semiconductor-metal transition, and the conduction band and valence band show asymmetric response to the deformation. The metallic tubes' electronic structures are relatively insensitive to similar mechanical deformation. Using the properties of deformed nanotubes, we propose a conceptual design of SWNT-based single-electron quantum-well devices. (C) 2005 American Institute of Physics.
引用
收藏
页码:1 / 3
页数:3
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