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Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowiresHou, Chaofeng; Xu, Ji; Ge, Wei; Li, Jinghai · Modelling and Simulation in Materials Science and Engineering · 2016
Molecular dynamics simulations for the prediction of thermal conductivity of bulk silicon and silicon nanowires: Influence of interatomic potentials and boundary conditionsAbs da Cruz, Carolina; Termentzidis, Konstantinos; Chantrenne, Patrice; Kleber, Xavier · 2011
Equivalence of the equilibrium and the nonequilibrium molecular dynamics methods for thermal conductivity calculations: From bulk to nanowire siliconDong, Haikuan; Fan, Zheyong; Shi, Libin; Harju, Ari; Ala-Nissila, Tapio · Physical Review B · 2018