scholarly journals Tunable thermal conductivities of graphene and graphyne under in-plane torsion

RSC Advances ◽  
2017 ◽  
Vol 7 (86) ◽  
pp. 54734-54740 ◽  
Author(s):  
Yinfeng Li ◽  
Qianling Lin ◽  
Ye Li ◽  
Daxiang Cui
Keyword(s):  
Molecular Dynamics ◽  
Surface Morphology ◽  
Molecular Dynamics Method ◽  
Non Equilibrium Molecular Dynamics ◽  
Dynamics Method ◽  
Non Equilibrium ◽  
Thermal Conductivities

Thermal conductivities of graphene and graphyne are revealed to be tunable under in-plane circular rotations caused by the evolution of surface morphology using non-equilibrium molecular dynamics method.

In-plane thermal transport in black phosphorene/graphene layered heterostructures: a molecular dynamics study

2018 ◽  
Vol 20 (32) ◽  
pp. 21151-21162 ◽  
Author(s):  
Ting Liang ◽  
Ping Zhang ◽  
Peng Yuan ◽  
Siping Zhai
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Thermal Transport ◽  
Single Layer ◽  
Black Phosphorene ◽  
Non Equilibrium Molecular Dynamics ◽  
Dynamics Simulations ◽  
Non Equilibrium ◽  
Thermal Conductivities

We use non-equilibrium molecular dynamics simulations to study the in-plane thermal conductivities of black phosphorene/graphene heterostructures and single-layer black phosphorene in black phosphorene/graphene heterostructures.

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