Growth of bi- and tri-layered graphene on silicon carbide substrate via molecular dynamics simulation

2015 ◽  
Author(s):  
Tjun Kit Min ◽  
Thong Leng Lim ◽  
Tiem Leong Yoon
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Silicon Carbide Substrate

scholarly journals Thermal property of graphene/silicon carbide heterostructure by molecular dynamics simulation

2021 ◽  
Vol 70 (18) ◽  
pp. 187302-187302
Author(s):  
Liu Dong-Jing ◽  
◽  
Wang Shao-Ming ◽  
Yang Ping ◽  
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Molecular Dynamics Simulation ◽  
Thermal Property ◽  
Dynamics Simulation

A molecular dynamics study of the effect of the substrate on the thermodynamic properties of bound Pt–Cu bimetallic nanoclusters

2016 ◽  
Vol 18 (31) ◽  
pp. 21730-21736 ◽  
Author(s):  
Hamed Akbarzadeh ◽  
Amir Nasser Shamkhali ◽  
Mohsen Abbaspour ◽  
Sirous Salemi ◽  
Zeinab Attaran
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Thermodynamic Properties ◽  
Dynamics Simulation ◽  
Single Walled Carbon ◽  
Bimetallic Nanoclusters ◽  
Silicon Carbide Nanotubes

In this work confinement of the Pt708Cu707 bimetallic nanocluster in single-walled carbon, boron nitride, and silicon carbide nanotubes was investigated using molecular dynamics simulation.

Sign in / Sign up

Export Citation Format

Share Document