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

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https://hal.archives-ouvertes.fr/hal-02353298
Contributor : Konstantinos Termentzidis <>
Submitted on : Thursday, November 7, 2019 - 11:39:23 AM
Last modification on : Friday, November 8, 2019 - 1:31:20 AM

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Carolina Abs da Cruz, Konstantinos Termentzidis, Patrice Chantrenne, Xavier Kleber. Molecular dynamics simulations for the prediction of thermal conductivity of bulk silicon and silicon nanowires: Influence of interatomic potentials and boundary conditions. Journal of Applied Physics, American Institute of Physics, 2011, 110 (3), pp.034309. ⟨10.1063/1.3615826⟩. ⟨hal-02353298⟩

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