Deformation mechanisms for carbon and boron nitride nanotubes

被引：9
|
作者：
Enyashin, A. N. [1 ]
Ivanovskii, A. L. [1 ]
机构：
[1] Russian Acad Sci, Inst Solid State Chem, Ural Div, Ekaterinburg 620219, Russia
来源：
INORGANIC MATERIALS | 2006年 / 42卷 / 12期
基金：
俄罗斯基础研究基金会;
关键词：
Carbon Nanotubes; Molecular Dynamic Simulation; Inorganic Material; Deformation Mechanism; Boron Nitride;
D O I：
10.1134/S0020168506120090
中图分类号：
T [工业技术];
学科分类号：
08 ;
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：6
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