Molecular Dynamics Simulations on the Effects of Diameter and Chirality on Hydrogen Adsorption in Single Walled Carbon Nanotubes

2005 ◽  
Vol 109 (9) ◽  
pp. 3780-3786 ◽  
Author(s):  
Hansong Cheng ◽  
Alan C. Cooper ◽  
Guido P. Pez ◽  
Milen K. Kostov ◽  
Pamela Piotrowski ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Hydrogen Adsorption ◽  
Single Walled Carbon Nanotubes ◽  
Single Walled Carbon ◽  
Dynamics Simulations ◽  
Walled Carbon Nanotubes

Molecular dynamics of carbon nanobearings

2009 ◽  
Vol 1204 ◽  
Author(s):  
K. Shintani ◽  
N. Arai ◽  
K. Shintani
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Graphene Layer ◽  
Single Walled Carbon Nanotubes ◽  
Single Walled Carbon ◽  
Nanocarbon Materials ◽  
Dynamics Simulations ◽  
Walled Carbon Nanotubes

AbstractA concept of nanoscale bearing structures utilizing nanocarbon materials is presented based on the prediction via molecular dynamics simulations. The proposed mechanism consists of a graphene layer, intercalated single walled carbon nanotubes (SWNTs), and substrate graphenes. It is found that the friction against the movement of the uppermost graphene is smallest for the 1 SWNT model.

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