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Semiempirical Fragment Self-Consistent Field Monte Carlo simulations for liquid chlorosilanes

✍ Scribed by Gergely Tóth; Orsolya Gereben; Gábor Náray-Szabó

Book ID
113258614
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
408 KB
Volume
313
Category
Article
ISSN
0166-1280

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✍ 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