Numerical Simulation of Fracture of Titanium and Aluminum Nanocrystals by the Molecular Dynamics Method

被引：0
|
作者：
S. P. Kiselev
V. P. Kiselev
机构：
[1] Khristianovich Institute of Theoretical and Applied Mechanics,
[2] Siberian Branch,undefined
[3] Russian Academy of Sciences,undefined
来源：
Combustion, Explosion, and Shock Waves | 2021年 / 57卷
关键词：
molecular dynamics; nanocrystal; titanium; aluminum; fracture; uniaxial tension; heating; plastic deformation;
D O I：
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中图分类号：
学科分类号：
摘要：
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页码：487 / 500
页数：13
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