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
收藏
页码：145 / 148
页数：4
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