scholarly journals Non equilibrium molecular dynamics simulation study of thermal conductivity in doped graphene nanoribbons

2019 ◽  
Vol 556 ◽  
pp. 1-5 ◽  
Author(s):  
Ana Claudia Kipper ◽  
Leandro Barros da Silva
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Graphene Nanoribbons ◽  
Dynamics Simulation ◽  
Doped Graphene ◽  
Non Equilibrium Molecular Dynamics ◽  
Non Equilibrium

scholarly journals Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study

AIP Advances ◽  
2017 ◽  
Vol 7 (1) ◽  
pp. 015112 ◽  
Author(s):  
Maliha Noshin ◽  
Asir Intisar Khan ◽  
Ishtiaque Ahmed Navid ◽  
H. M. Ahsan Uddin ◽  
Samia Subrina
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Graphene Nanoribbons ◽  
Dynamics Simulation
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