ELECTRON-PHONON COUPLING IN MOLECULAR-DYNAMICS CODES

被引：6

作者：

CARO, A

机构：

来源：

RADIATION EFFECTS AND DEFECTS IN SOLIDS | 1994年 / 130卷

关键词：

MOLECULAR DYNAMICS; ELECTRON-PHONON INTERACTION; COLLISION CASCADES; METALS;

D O I：

10.1080/10420159408219781

中图分类号：

TL [原子能技术]; O571 [原子核物理学];

学科分类号：

0827 ; 082701 ;

摘要：

Computer simulations using molecular dynamics (MD) have become the standard tool to describe the dynamics of energetic collision cascades. However, several problems concerning the physical description within MD schemes still remain open. One of the most challenging is the fact that MD simulations describe the thermal behavior of an insulator, neglecting the conductivity due to electrons. In this work we review some of the relevant ideas proposed to incorporate this effect.

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页码：187 / 192

页数：6

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