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.
引用
收藏
页码:1336 / 1341
页数:5
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