Molecular Dynamics Simulation of the Effects of the Carbon–Water Interaction Parameters on the Nanofluidic Energy Absorption System

2016 ◽  
Vol 120 (22) ◽  
pp. 11864-11870 ◽  
Author(s):  
Sayed Hossein Ganjiani ◽  
Alireza Hossein Nezhad
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Energy Absorption ◽  
Dynamics Simulation ◽  
Interaction Parameters ◽  
Absorption System ◽  
Water Interaction

Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes

2018 ◽  
Vol 20 (7) ◽  
pp. 5140-5148 ◽  
Author(s):  
Sayed Hossein Ganjiani ◽  
Alireza Hossein Nezhad
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Energy Absorption ◽  
Small Volume ◽  
Dynamics Simulation ◽  
Absorption System ◽  
Chiral Vector ◽  
Nanofluidic System

A Nanofluidic Energy Absorption System (NEAS) is a novel nanofluidic system with a small volume and weight.

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