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Molecular dynamics of carbon nanobearings
Published online by Cambridge University Press: 31 January 2011
Abstract
A 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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- Research Article
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- Copyright © Materials Research Society 2010
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