MOLECULAR-DYNAMICS STUDIES OF INITIATION IN ENERGETIC MATERIALS

被引：1

作者：

HASKINS, PJ

机构：

来源：

JOURNAL DE PHYSIQUE IV | 1995年 / 5卷 / C4期

关键词：

D O I：

10.1051/jp4:1995448

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

In this paper an overview of Molecular Dynamics simulations of chemically reacting systems is described. In particular, molecular dynamics simulations of shock initiation in a model energetic material are reported. The use of Molecular Dynamics to model thermal initiation and determine reactions rates in energetic materials is also discussed. Finally, the future potential of MD techniques for energetic materials applications is considered.

引用

页码：595 / 597

页数：3