MOLECULAR-DYNAMICS SIMULATION METHODS APPLIED TO ION-BEAM MIXING

被引：3

作者：

MAZZONE, AM

机构：

[1] CNR, Istituto LAMEL, 40126 Bologna

来源：

THIN SOLID FILMS | 1992年 / 216卷 / 01期

关键词：

D O I：

10.1016/0040-6090(92)90885-F

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Results of molecular dynamics simulations of the thermal phase of the intermixing of a metallic bilayer are presented in this work. This study is illustrative of the possibility of applying a molecular dynamics simulation method to the characterization of thin film processing.

引用

页码：145 / 148

页数：4

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