Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations

AN Rissanou, V Harmandaris - Soft Matter, 2014 - pubs.rsc.org
The current work refers to a simulation study on hybrid polymer–graphene interfacial
systems. We explore the effect of graphene on the mobility of polymers, by studying three
well known and widely used polymers, polyethylene (PE), polystyrene (PS) and poly (methyl-
methacrylate)(PMMA). Qualitative and quantitative differences in the dynamical properties of
the polymer chains in particular at the polymer–graphene interface are detected. Results
concerning both the segmental and the terminal dynamics render PE much faster than the …

[PDF][PDF] Dynamics of various polymer/graphene interfacial systems through atomistic molecular dynamics simulations

A Rissanou, V Harmandaris - Soft Matter, 2013 - preprints.acmac.uoc.gr
The current wor# refers to a simulation study on hybrid polymer/graphene interfacial
systems. We explore the effect of graphene on the mobility of polymers, by studying three
well# nown and widely used polymers, polyethylene (PE), polystyrene (PS) and poly (methyl-
methacrylate)(PMMA). Qualitative and quantitative differences in the dynamic properties of
the polymer chains in particular at the polymer/graphene interface are detected. Results
concerning both the segmental and the terminal dynamics render PE much faster than the …
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