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Coil-globule transition for regular, random, and specially designed copolymers: Monte Carlo simulation and self-consistent field theory

✍ Scribed by Oever, J.; Leermakers, F.; Fleer, G.; Ivanov, V.; Shusharina, N.; Khokhlov, A.; Khalatur, P.

Book ID: 115521988
Publisher: The American Physical Society
Year: 2002
Tongue: English
Weight: 137 KB
Volume: 65
Category: Article
ISSN: 1063-651X
DOI: 10.1103/physreve.65.041708

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Monte Carlo simulation and self-consistent field theory for a single block copolymer chain in selective solvents

✍ X.F. Yuan; A.J. Masters 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 718 KB

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