Nonequilibrium molecular dynamics simulation to describe the rotation of rigid, low aspect ratio carbon nanotubes in simple shear flow

2007 ◽  
Vol 126 (14) ◽  
pp. 144711 ◽  
Author(s):  
Wenzhong Tang ◽  
Suresh G. Advani
2015 ◽  
Vol 1727 ◽  
Author(s):  
M. Rifu ◽  
K. Shintani

ABSTRACTThe thermal conductivities of pillared-graphene nanostructures (PGNSs) are obtained using nonequilibrium molecular-dynamics simulation. It is revealed their thermal conductivities are much smaller than the thermal conductivities of carbon nanotubes (CNTs). This fact is explained by examining the density of states (DOS) of the local phonons of PGNSs. It is also found the thermal conductivity of a PGNS linearly decreases with the increase of the inter-pillar distance.


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