Molecular dynamics predictions of the influence of graphite stacking arrangement on the thermal conductivity tensor

标题
Molecular dynamics predictions of the influence of graphite stacking arrangement on the thermal conductivity tensor
作者
关键词
-
出版物
CHEMICAL PHYSICS LETTERS
Volume 574, Issue -, Pages 78-82
出版商
Elsevier BV
发表日期
2013-05-01
DOI
10.1016/j.cplett.2013.04.048

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