Deformation mechanisms for carbon and boron nitride nanotubes

被引：0
|
作者：
A. N. Enyashin
A. L. Ivanovskii
机构：
[1] Russian Academy of Sciences,Institute of Solid
来源：
Inorganic Materials | 2006年 / 42卷
关键词：
Carbon Nanotubes; Molecular Dynamic Simulation; Inorganic Material; Deformation Mechanism; Boron Nitride;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Molecular dynamics simulation in the density functional tight-binding approximation is used to assess the energetics and atomic mechanisms of the bending and twisting of carbon and boron nitride nanotubes.
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页码：1336 / 1341
页数：5
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