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Interface and Surface Properties of Short Polymers in Solution: Monte Carlo Simulations and Self-Consistent Field Theory

✍ Scribed by Müller, M.; MacDowell, L. Gonzalez


Book ID
126093508
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
289 KB
Volume
33
Category
Article
ISSN
0024-9297

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Monte Carlo simulation and self-consiste
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A self-consistent field (SCF) theory and a Monte Carlo (MC) simulation technique have been developed for block copolymer systems. Calculations were carried out using both SCF theory (with a simple mean-field potential) and MC simulation for an AB diblock copolymer chain for a wide range of solvent c