Molecular dynamics study on welding a defected graphene by a moving fullerene

2016 ◽  
Vol 377 ◽  
pp. 213-220 ◽  
Author(s):  
Kun Cai ◽  
Jing Wan ◽  
Jingzhou Yu ◽  
Haifang Cai ◽  
Qinghua Qin
Keyword(s):  
Molecular Dynamics ◽  
Defected Graphene

Molecular dynamics study of gold nano-clusters aggregation on a model defected graphene

2018 ◽  
Vol 93 (6) ◽  
pp. 733-738
Author(s):  
Mohsen Amini ◽  
Amir Lohrasebi ◽  
Aminollah Vaez
Keyword(s):  
Molecular Dynamics ◽  
Defected Graphene

Molecular dynamics simulation of gas adsorption on defected graphene

2013 ◽  
Vol 111 (24) ◽  
pp. 3726-3732 ◽  
Author(s):  
Maryam Kharatha ◽  
Aminollah Vaez ◽  
Amir Seyed Hasan Rozatian
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Gas Adsorption ◽  
Dynamics Simulation ◽  
Defected Graphene

scholarly journals Thermal transport in graphene/stanene hetero-bilayer nanostructures with vacancies: an equilibrium molecular dynamics study

RSC Advances ◽  
2017 ◽  
Vol 7 (71) ◽  
pp. 44780-44787 ◽  
Author(s):  
Asir Intisar Khan ◽  
Ratul Paul ◽  
Samia Subrina
Keyword(s):  
Molecular Dynamics ◽  
Optimal Design ◽  
Thermal Transport ◽  
Nanoelectronic Devices ◽  
Defected Graphene

Thermal transport in defected graphene/stanene hetero-bilayer nanostructures has been investigated to encourage the optimal design of thermal and nanoelectronic devices.

Molecular dynamics study on doping defected graphene by boron

2016 ◽  
Vol 24 (6) ◽  
pp. 363-370 ◽  
Author(s):  
Chen Liu ◽  
Enze Jin ◽  
Shihong He ◽  
Shuai Luo ◽  
Mu Lin
Keyword(s):  
Molecular Dynamics ◽  
Defected Graphene
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