Molecular dynamics simulation of the thermal conductivity of shorts strips of graphene and silicene: a comparative study
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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
International Journal of Mechanics and Materials in Design
Volume 9, Issue 2, Pages 105-114
Publisher
Springer Nature
Online
2013-02-25
DOI
10.1007/s10999-013-9215-0
References
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Note: Only part of the references are listed.- A molecular dynamics study of the thermal conductivity of graphene nanoribbons containing dispersed Stone–Thrower–Wales defects
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