Structural properties of carbon nanorods:: Molecular-dynamics simulations

被引：13

作者：

Erkoç, S ^{[1
]}

Malcioglu, OB ^{[1
]}

机构：

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

来源：

INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 2002年 / 13卷 / 03期

关键词：

carbon nanorod; carbon nanotube; molecular-dynamics; empirical potential;

D O I：

10.1142/S0129183102003188

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

The formation of carbon nanorods from various types of carbon nanotubes has been investigated by performing molecular-dynamics computer simulations. Calculations have been realized by using an empirical many-body potential energy function for carbon. It has been found that carbon nanorod formed from carbon nanotubes with different chirality is not stable even at low temperature.

引用

页码：367 / 373

页数：7

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