Simulation of molecular behaviour at polymeric interfaces

Monte Carlo computer simulation methods were used to understand molecular behaviour of polymeric materials in the condensed state near an interface. The 'interfaces' studied were between an amorphous polymer and (a) air, (b) another amorphous polymer, and (c) a polymer crystal. Three speci...

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Bibliographic Details
Main Author: Anderson, K. L.
Published: University of Cambridge 2002
Subjects:
Online Access:http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.596097