Effect of graphene sheet size on exfoliation process in CO2-expanded organic solvent: A molecular dynamics simulation

2020 ◽  
Vol 128 (3) ◽  
pp. 034302
Author(s):  
Lu Cai ◽  
Wenxin Li ◽  
Guangsu Tan ◽  
De Lei ◽  
Zhitian Liu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Organic Solvent ◽  
Graphene Sheet ◽  
Dynamics Simulation

scholarly journals Ab-Initio Molecular Dynamics Simulation of Graphene Sheet

2017 ◽  
Vol 780 ◽  
pp. 012014 ◽  
Author(s):  
S Kolev ◽  
I Balchev ◽  
K Cvetkov ◽  
S Tinchev ◽  
T Milenov
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Graphene Sheet ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics

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

Luteolin organic solvent interactions. A molecular dynamics simulation analysis

2015 ◽  
Vol 212 ◽  
pp. 503-508 ◽  
Author(s):  
Khadidja Smail ◽  
Noureddine Tchouar ◽  
Mohammed Barj ◽  
Bogdan Marekha ◽  
A. Idrissi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Organic Solvent ◽  
Simulation Analysis ◽  
Dynamics Simulation ◽  
Solvent Interactions
Sign in / Sign up

Export Citation Format

Share Document