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Computer simulation of polymer adsorption at interfaces using the pivot algorithm

โœ Scribed by Clancy, Thomas C.; Webber, S. E.


Book ID
126440544
Publisher
American Chemical Society
Year
1993
Tongue
English
Weight
972 KB
Volume
26
Category
Article
ISSN
0024-9297

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Competitive adsorption of polydisperse polymers at a solid-liquid interface is studied by Monte Carlo simulation (MC). The dynamic process of adsorption prior to equilibrium is traced. Changing fractionation is observed during the process of adsorption. Shorter chains are preferentially adsorbed due