Conformational dynamics in bulk polyethylene: A molecular dynamics simulation study (original) (raw)

Conformational dynamics in bulk polyethylene: A molecular dynamics simulation study

The Journal of Chemical Physics, 1994

Abstract

Molecular dynamics (MD) simulation has been used to study chain dynamics in bulk polyethylene over a wide range of temperature. This range includes the volumetric glass transition. The latter was determined from the volume temperature relation established via constant pressure ...

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