Band theory and electronic structures of carbon nanotubes

被引:13
作者
Moussaddar, R
Charlier, A
McRae, E
Heyd, R
Charlier, MF
机构
[1] LAB PHYS SOLIDES,F-57078 METZ 03,FRANCE
[2] LAB CHIM SOLIDE MINERAL,URA 158,CNRS,F-54506 VANDOEUVRE NANCY,FRANCE
关键词
fullerenes and derivatives; graphene; carbon nanotubules; band theory; deformation potential;
D O I
10.1016/S0379-6779(98)80123-9
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A band structure model for carbon nanotubes taking into account the deformation potential characterizing the conformal mapping of graphene to tubules is presented and overlap is introduced in the pi band calculations. This model corresponds to the study of a one-dimensional (1D) system and is not simply the limit of a 2D system becoming quasi-1D. While development is explicitly made for the zigzag tubules, the method itself can also be applied to the armchair and chiral configurations by modifying the structure factor and boundary conditions. (C) 1997 Elsevier Science S.A.
引用
收藏
页码:81 / 86
页数:6
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