Molecular-dynamics simulation of hot spots in energetic materials

被引：0

作者：

Derbenev, I. V. ^{[1
]}

Dremov, V. V. ^{[1
]}

Nikitenko, Yu. R. ^{[1
]}

机构：

[1] VNIITF, Russian Fed Nucl Ctr, Snezhinsk 456770, Russia

来源：

SHOCK COMPRESSION OF CONDENSED MATTER - 2005, PTS 1 AND 2 | 2006年 / 845卷

关键词：

molecular dynamics; gap; hot spots; REBO potential;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

A thermal explosion and shock initiation has been modeled with molecular dynamics (MD) method using REBO potential. Obtained results of MD simulation of thermal decomposition are in qualitative agreement with the macroscopic theory. The critical velocity and the flyer thickness for shock initiation have been obtained. Growth of hot spot from various width gaps has been modeled.

引用

页码：569 / 572

页数：4

共 11 条

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