Molecular-dynamics analysis of the rotary field formation in the nanostructure during stretching at a constant deformation velocity

被引:5
作者
Golovnev, Igor F. [1 ]
Golovneva, Elena I. [1 ]
Fomin, Vasily M. [1 ]
机构
[1] Khristianovich Inst Theoret & Appl Mech SB RAS, Novosibirsk 630090, Russia
基金
俄罗斯基础研究基金会;
关键词
Molecular-dynamics method; Metal nanostructures; Dynamic load; Rotary field; Mesoanalysis;
D O I
10.1016/j.commatsci.2015.08.012
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using the method of molecular dynamics, the process of the rotary field formation in a metal nanostructure during its stretching at a constant deformation velocity was calculated. The analysis of the distribution of angular momenta in the space was conducted. The critical role of a rotary wave in the process of material fracture was shown, as the rotary wave energy exceeds 30% of the total internal energy of the structure. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:302 / 307
页数:6
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