Comparison of molecular dynamics methods and interatomic potentials for calculating the thermal conductivity of silicon
出版年份 2012 全文链接
标题
Comparison of molecular dynamics methods and interatomic potentials for calculating the thermal conductivity of silicon
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 22, Pages 224111
出版商
AIP Publishing
发表日期
2012-12-13
DOI
10.1063/1.4767516
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