Molecular dynamics simulation on the thermal conductivity of Si/Ge superlattice system

被引：0
作者：
Sun, Zhao-Wei [1 ]
Zhang, Xing-Li [1 ]
机构：
[1] Research Institute of Satellite Engineering and Technology, Harbin Institute of Technology, Harbin 150001, China
来源：
Harbin Gongye Daxue Xuebao/Journal of Harbin Institute of Technology | 2011年 / 43卷 / 07期
关键词：
Molecular dynamics;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
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页码：28 / 31
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