Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams
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DOI: 10.1016/j.jpcs.2019.109130
Abstract: Abstract In this study, thermal conducting characteristics of a novel hybrid nanostructure consisting of covalently bonded graphene nanoribbon units with/without fullerenes are investigated by performing reverse non-equilibrium molecular dynamics simulations. Simulation results imply that the… read more here.
Keywords: non equilibrium; dynamics simulations; molecular dynamics; reverse non ... See more keywords