Monte Carlo simulation of polymers at interfaces

Kurt Binder

Physica A: Statistical Mechanics and its Applications, 1993, vol. 200, issue 1, 722-729

Abstract: Polymers at interfaces pose challenging problems to statistical physics because their configurations often differ greatly from the bulk. Computer simulation of coarse-grained models then gives valuable insight and allows stringent tests of various theoretical predictions. Three examples are briefly treated: chain configurations of B-chains in the surface-enriched B-rich layer of an (AB) binary polymer mixture; “frustrated” lamellar ordering in ultra-thin block-copolymer films; and the collapse of polymer brushes in bad solvents.

Date: 1993
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Persistent link: https://EconPapers.repec.org/RePEc:eee:phsmap:v:200:y:1993:i:1:p:722-729

DOI: 10.1016/0378-4371(93)90580-W

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