Thermal transport in graphene-based layered materials: An analytical model validated with extensive molecular dynamics simulations

Carbon ◽  
2019 ◽  
Vol 155 ◽  
pp. 114-121 ◽  
Author(s):  
Huasong Qin ◽  
Qing-Xiang Pei ◽  
Yilun Liu ◽  
Yong-Wei Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Analytical Model ◽  
Thermal Transport ◽  
Layered Materials ◽  
Dynamics Simulations

scholarly journals Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene from Large-Scale Molecular Dynamics Simulations

Nano Letters ◽  
2017 ◽  
Vol 17 (10) ◽  
pp. 5919-5924 ◽  
Author(s):  
Zheyong Fan ◽  
Petri Hirvonen ◽  
Luiz Felipe C. Pereira ◽  
Mikko M. Ervasti ◽  
Ken R. Elder ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Grain Size ◽  
Molecular Dynamics Simulations ◽  
Thermal Transport ◽  
Large Scale ◽  
Size Scaling ◽  
Dynamics Simulations ◽  
Bimodal Grain Size

Thermal boundary conductance between Al films and GaN nanowires investigated with molecular dynamics

2014 ◽  
Vol 16 (20) ◽  
pp. 9403-9410 ◽  
Author(s):  
Xiao-wang Zhou ◽  
Reese E. Jones ◽  
Patrick E. Hopkins ◽  
Thomas E. Beechem
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Thermal Transport ◽  
Thermal Boundary Conductance ◽  
Gan Nanowires ◽  
System P ◽  
Dynamics Simulations ◽  
Important System

Using molecular dynamics simulations, we studied the thermal boundary conductance between GaN nanowires and Al films and showed how it may be possible to enhance interfacial thermal transport in this important system.

Investigation of thermal transport properties in pillared-graphene structure using nonequilibrium molecular dynamics simulations

2020 ◽  
Vol 10 (3) ◽  
pp. 506-511 ◽  
Author(s):  
Khaled Almahmoud ◽  
Thiruvillamalai Mahadevan ◽  
Nastaran Barhemmati-Rajab ◽  
Jincheng Du ◽  
Huseyin Bostanci ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Thermal Transport ◽  
Nonequilibrium Molecular Dynamics ◽  
Thermal Transport Properties ◽  
Dynamics Simulations ◽  
Image Position

Molecular dynamics simulations of thermal transport in porous nanotube network structures

Nanoscale ◽  
2011 ◽  
Vol 3 (9) ◽  
pp. 3679 ◽  
Author(s):  
Vikas Varshney ◽  
Ajit K. Roy ◽  
George Froudakis ◽  
Barry L. Farmer
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Thermal Transport ◽  
Network Structures ◽  
Dynamics Simulations

scholarly journals Investigation of interfacial thermal transport across graphene and an organic semiconductor using molecular dynamics simulations

2017 ◽  
Vol 19 (24) ◽  
pp. 15933-15941 ◽  
Author(s):  
Xinyu Wang ◽  
Jingchao Zhang ◽  
Yue Chen ◽  
Paddy K. L. Chan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Organic Semiconductor ◽  
Thermal Transport ◽  
Different Temperatures ◽  
Dynamics Simulations

We investigate the thermal transport across graphene and an organic semiconductor at different temperatures, levels of hydrogenation and vacancies.

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