Abstract
We performed an all-atoms molecular dynamics simulation of a glycerol molecular clusterconfined in single-walled carbon nanotubes of different diameters to study the confinementsize effect on the dipolar relaxation of glycerol molecules. We show that the many-bodyapproach proposed by Dissado and Hill can be directly applied to simulation data andprovides quantitative information concerning the cooperative nature of the dipolarrelaxation of molecules in nanoscale confinement.
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