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Molecular dynamic simulations for carbon nanotubes | iMechanica

Written by admin
Mar 30 2009

Molecular dynamic simulations for carbon nanotubes | iMechanica

Molecular dynamic simulations for carbon nanotubes . Submitted by tkrish on Tue, 2009-03-31 04:19. research. When using molecular dynamics simulations to study the variation of buckling strain versus aspect ratio of SWCNTs, …

 
Molecular dynamic simulations for carbon nanotubes | iMechanica