Simulation of polymer melts. II. From co
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W. TschΓΆp; K. Kremer; O. Hahn; J. Batoulis; T. BΓΌrger
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Article
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1998
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John Wiley and Sons
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English
β 106 KB
Starting out from a computer simulation of a rather simple bead spring model, where the parameters are determined from an atomistic model by a numerical renormalization procedure (preceeding paper), after long simulation runs the chemical details are reintroduced into the coarse-grained chains. The