Structural transformations in single-crystal iron during shock-wave compression and tension: Molecular dynamics simulation

被引：24
|
作者：
Stegailov, V. V.
Yanilkin, A. V.
机构：
[1] Russian Acad Sci, Joint Inst High Temperatures, Inst High Energy Densities, Moscow 125412, Russia
[2] Moscow Inst Phys & Technol, Moscow 141700, Russia
来源：
JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS | 2007年 / 104卷 / 06期
基金：
俄罗斯基础研究基金会;
关键词：
D O I：
10.1134/S1063776107060106
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The molecular dynamics method is used to simulate shock-wave propagation in the [100] direction of a single-crystal bcc iron target in order to study structural transformations in compression and rarefaction waves and the mechanisms of spall fracture. The specific features of structural transformations near the lateral target surface have been analyzed.
引用
收藏
页码：928 / 935
页数：8
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