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

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

Khadem, Masoud H.; Wemhoff, Aaron P.

期刊名称Chemical Physics Letters
作者Khadem, Masoud H.; Wemhoff, Aaron P.
卷第574卷
印刷ISSN0009-2614
文件大小1026.96KB
发表时间2013-6
DOI10.1016/j.cplett.2013.04.048
页码78-82

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