Simulation of random copolymers at selective interfaces and of cross-linked polymer blends

DOI10.1007/978-3-642-59686-5_10zbMATH Open0981.82033OpenAlexW2277927230MaRDI QIDQ4953471FDOQ4953471

Authors: J.-U. Sommer, Stefan Lay, A. Blumen 

Publication date: 22 June 2000

Published in: High Performance Computing in Science and Engineering ’99 (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-642-59686-5_10

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zbMATH Keywords

adsorptionbond fluctuation modelrandom copolymer chainstwo-phase polymer system

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Cited In (7)

• The interaction effects on the adsorption properties of an alternating copolymer chain at liquid-liquid interface
• A numerical approach to copolymers at selective interfaces
• Designing polymer blends using neural networks, genetic algorithms, and Markov chains
• Simulations of grafted polymers in a good solvent
• Diblock copolymer/homopolymer blends: derivation of a density functional theory
• Title not available (Why is that?)
• Simulations of phase transitions in macromolecular systems

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