Structural and electronic properties of bamboo-like carbon nanostructure

被引：7

作者：

Erkoç, S ^{[1
]}

机构：

[1] Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey

来源：

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES | 2006年 / 31卷 / 01期

关键词：

carbon nanotubes; carbon bamboo structures; SCF-MO calculation; PM3; method;

D O I：

10.1016/j.physe.2005.09.008

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

The structural and electronic properties of bamboo-like carbon nanostructure have been investigated qualitatively by performing semi-empirical self-consistent-field molecular orbital calculations at the level of the PM3 method within the RHF formulation. It has been found that these structures are stable and endothermic. Bamboo-like carbon nanostructures resemble zigzag carbon nanotubes capped with a plane graphine sheet. (c) 2005 Elsevier B.V. All rights reserved.

引用

页码：62 / 66

页数：5

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