Interfacial Thermal Conductance across Graphene/MoS₂ van der Waals Heterostructures

The thermal conductivity and interface thermal conductance of graphene stacked MoS₂ (graphene/MoS₂) van der Waals heterostructure were studied by the first principles and molecular dynamics (MD) simulations. Firstly, two different heterostructures were established and optimized...

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Detalhes bibliográficos

Principais autores:	Shuang Wu, Jifen Wang, Huaqing Xie, Zhixiong Guo
Formato:	Artigo
Idioma:	Inglês
Publicado em:	MDPI AG 2020-11-01
coleção:	Energies
Assuntos:	graphene/MoS<sub>2</sub> thermal conductivity interfacial thermal conductance first-principle molecular dynamics
Acesso em linha:	https://www.mdpi.com/1996-1073/13/21/5851
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