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Molecular dynamics simulations for the prediction of thermal conductivity of bulk silicon and silicon nanowires: Influence of interatomic potentials and boundary conditions

Molecular dynamics simulations for the prediction of thermal conductivity of bulk silicon and silicon nanowires: Influence of interatomic potentials and boundary conditions

Abs da Cruz, Carolina; Termentzidis, Konstantinos; Chantrenne, Patrice; Kleber, Xavier
  • 作者Abs da Cruz, Carolina; Termentzidis, Konstantinos; Chantrenne, Patrice; Kleber, Xavier
  • 卷第110卷
  • 期第3期
  • 文件大小1564.73KB
  • 发表时间2011
  • DOI10.1063/1.3615826
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