scholarly journals Molecular dynamics simulation of relaxation properties of graphene sheets

2010 ◽  
Vol 59 (5) ◽  
pp. 3408
Author(s):  
Han Tong-Wei ◽  
He Peng-Fei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Graphene Sheets ◽  
Relaxation Properties

scholarly journals Dispersion of non-covalently modified graphene in aqueous medium: a molecular dynamics simulation approach

RSC Advances ◽  
2017 ◽  
Vol 7 (8) ◽  
pp. 4460-4467 ◽  
Author(s):  
Aditya Kulkarni ◽  
Nabaneeta Mukhopadhyay ◽  
Arup R. Bhattacharyya ◽  
Ajay Singh Panwar
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Aqueous Medium ◽  
Electric Potential ◽  
Dynamics Simulation ◽  
Graphene Sheets ◽  
Simulation Approach ◽  
Potential Variation ◽  
Modified Graphene

Electric potential variation between two graphene sheets upon adsorption of Na-AHA molecules.

Effect of defects on Young's modulus of graphene sheets: a molecular dynamics simulation

RSC Advances ◽  
2012 ◽  
Vol 2 (24) ◽  
pp. 9124 ◽  
Author(s):  
Nuannuan Jing ◽  
Qingzhong Xue ◽  
Cuicui Ling ◽  
Meixia Shan ◽  
Teng Zhang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Young’S Modulus ◽  
Young's Modulus ◽  
Dynamics Simulation ◽  
Graphene Sheets

Molecular interactions and thermal transport in ionic liquids with carbon nanomaterials

2017 ◽  
Vol 19 (26) ◽  
pp. 17075-17087 ◽  
Author(s):  
João M. P. França ◽  
Carlos A. Nieto de Castro ◽  
Agílio A. H. Pádua
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulation ◽  
Molecular Interactions ◽  
Thermal Transport ◽  
Carbon Nanomaterials ◽  
Dynamics Simulation ◽  
Graphene Sheets

We used molecular dynamics simulation to study the effect of suspended carbon nanomaterials, nanotubes and graphene sheets, on the thermal conductivity of ionic liquids, an issue related to understanding the properties of nanofluids.

Molecular dynamics simulation of graphene sheets joining under ion beam irradiation

Carbon ◽  
2014 ◽  
Vol 66 ◽  
pp. 31-38 ◽  
Author(s):  
Xin Wu ◽  
Haiyan Zhao ◽  
Minlin Zhong ◽  
Hidekazu Murakawa ◽  
Masahiro Tsukamoto
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Beam ◽  
Dynamics Simulation ◽  
Graphene Sheets ◽  
Beam Irradiation ◽  
Ion Beam Irradiation
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