Molecular dynamics simulation of the thermal conductivity of shorts strips of graphene and silicene: a comparative study

Title
Molecular dynamics simulation of the thermal conductivity of shorts strips of graphene and silicene: a comparative study
Authors
Keywords
Graphene, Silicene, Thermal conductivity, Tersoff potential, Non-equilibrium molecular dynamics, Vibrational density of states
Journal
Publisher
Springer Nature
Online
2013-02-25
DOI
10.1007/s10999-013-9215-0

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