Separation of nitrate ion from water using silicon carbide nanotubes as a membrane: Insights from molecular dynamics simulation

2016 ◽  
Vol 119 ◽  
pp. 74-81 ◽  
Author(s):  
Alireza Khataee ◽  
Jafar Azamat ◽  
Golchehreh Bayat
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Nitrate Ion ◽  
Silicon Carbide Nanotubes

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.

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
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