scholarly journals Impact of screw and edge dislocations on the thermal conductivity of individual nanowires and bulk GaN: a molecular dynamics study

2018 ◽  
Vol 20 (7) ◽  
pp. 5159-5172 ◽  
Author(s):  
Konstantinos Termentzidis ◽  
Mykola Isaiev ◽  
Anastasiia Salnikova ◽  
Imad Belabbas ◽  
David Lacroix ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Thermal Transport ◽  
Thermal Transport Properties ◽  
Bulk Gan ◽  
Dynamics Simulations ◽  
Edge Dislocations

The thermal transport properties of nanowires and bulk GaN in the presence of different dislocations using molecular dynamics simulations are reported.

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

Thermal transport properties of uranium dioxide by molecular dynamics simulations

2008 ◽  
Vol 375 (3) ◽  
pp. 388-396 ◽  
Author(s):  
Taku Watanabe ◽  
Susan B. Sinnott ◽  
James S. Tulenko ◽  
Robin W. Grimes ◽  
Patrick K. Schelling ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Uranium Dioxide ◽  
Thermal Transport ◽  
Thermal Transport Properties ◽  
Dynamics Simulations

Investigation of thermal transport properties of copper-supported pillared-graphene structure using molecular dynamics simulations

2020 ◽  
Vol 10 (4) ◽  
pp. 695-701
Author(s):  
Khaled Almahmoud ◽  
Thiruvillamalai Mahadevan ◽  
Jincheng Du ◽  
Huseyin Bostanci ◽  
Weihuan Zhao
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Thermal Transport ◽  
Thermal Transport Properties ◽  
Dynamics Simulations

The mechanical and thermal properties of MoS2–WSe2 lateral heterostructures

2019 ◽  
Vol 21 (28) ◽  
pp. 15845-15853 ◽  
Author(s):  
Huasong Qin ◽  
Qing-Xiang Pei ◽  
Yilun Liu ◽  
Yong-Wei Zhang
Keyword(s):  
Molecular Dynamics ◽  
Thermal Properties ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Thermal Transport ◽  
Mechanical And Thermal Properties ◽  
Thermal Transport Properties ◽  
Dynamics Simulations

We investigate the mechanical and thermal transport properties of MoS2–WSe2 lateral heterostructures using molecular dynamics simulations.

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