A molecular dynamics study on the thermal transport properties and the structure of the solid–liquid interfaces between face centered cubic (FCC) crystal planes of gold in contact with linear alkane liquids

2017 ◽  
Vol 105 ◽  
pp. 168-179 ◽  
Author(s):  
Abdul Rafeq bin Saleman ◽  
Hari Krishna Chilukoti ◽  
Gota Kikugawa ◽  
Masahiko Shibahara ◽  
Taku Ohara
Keyword(s):  
Molecular Dynamics ◽  
Transport Properties ◽  
Thermal Transport ◽  
Face Centered Cubic ◽  
Liquid Interfaces ◽  
Thermal Transport Properties ◽  
Face Centered ◽  
Solid Liquid

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

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.

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