Computer simulation of long polymers adsorbed on a surface. I. Corrections to scaling in an ideal chain (original) (raw)

The Journal of Chemical Physics, 1988

Abstract

The scanning simulation method is applied to a model of polymer adsorption in which a single self-avoiding walk is terminally attached to an attracting impenetrable surface on a simple cubic lattice. Relatively long chains are studied, of up to 1000 steps, which enable us to obtain new estimates for the reciprocal transition temperature ‖&egr;‖/kBTa=θa =0.291±0.001 (&egr; is the interaction energy

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