scholarly journals Thermal behavior of water base-fluid in the presence of graphene nanosheets and carbon nanotubes: A molecular dynamics simulation

2021 ◽  
Vol 28 ◽  
pp. 101669
Author(s):  
Danhong Li ◽  
Mustafa Z. Mahmoud ◽  
Wanich Suksatan ◽  
Maria Kuznetsova ◽  
Azher M. Abed ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Thermal Behavior ◽  
Base Fluid ◽  
Graphene Nanosheets ◽  
Dynamics Simulation ◽  
Water Base

Crystallization of alkane melts induced by carbon nanotubes and graphene nanosheets: a molecular dynamics simulation study

2011 ◽  
Vol 13 (34) ◽  
pp. 15476 ◽  
Author(s):  
Jun-Sheng Yang ◽  
Chuan-Lu Yang ◽  
Mei-Shan Wang ◽  
Bao-Dong Chen ◽  
Xiao-Guang Ma
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Graphene Nanosheets ◽  
Dynamics Simulation

Molecular dynamics simulation of heat pulse propagation in y-junction carbon nanotubes

2005 ◽  
Author(s):  
Aron Cummings ◽  
Mohamed Osman ◽  
Deepak Srivastava ◽  
Madhu Menon
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Pulse Propagation ◽  
Heat Pulse ◽  
Dynamics Simulation
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