A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet

2015 ◽  
Vol 622 ◽  
pp. 104-108 ◽  
Author(s):  
Y.Y. Zhang ◽  
Q.X. Pei ◽  
X.Q. He ◽  
Y.-W. Mai
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Graphene Sheet ◽  
Simulation Study ◽  
Bilayer Graphene ◽  
Dynamics Simulation

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

The dynamics of β-cyclodextrin molecules on graphene sheet. A molecular dynamics simulation study

2019 ◽  
Vol 288 ◽  
pp. 110974 ◽  
Author(s):  
Damian Makieła ◽  
Iwona Janus-Zygmunt ◽  
Krzysztof Górny ◽  
Zygmunt Gburski
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Graphene Sheet ◽  
Simulation Study ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document