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

页码：1336 / 1341

页数：6

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