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

XF Yuan, AJ Masters - Polymer, 1997 - Elsevier
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 …
被引用次数：14 相关文章

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

AJ Masters - Polymer, 1997 - elibrary.ru
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 …

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

AJ Masters - Polymer, 1997 - infona.pl
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 …

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

XF YUAN, AJ MASTERS - Polymer (Guildford), 1997 - pascal-francis.inist.fr
Monte Carlo simulation and self-consistent field theory for a single block copolymer chain in
selective solvents CNRS Inist Pascal-Francis CNRS Pascal and Francis Bibliographic …

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

XF Yuan, AJ Masters - Polymer, 1997 - research-information.bris.ac.uk
Monte Carlo simulation and self-consistent field theory for a single block copolymer chain in
selective solvents — University of Bristol Skip to main navigation Skip to search Skip to main …

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

XF Yuan, AJ Masters - Polymer, 1997 - escholar.manchester.ac.uk
A SCF theory and a Monte Carlo (MC) simulation technique have been developed for the
study of segregation transition in block copolymer systems. Calcns. were carried out using …

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

XF Yuan, AJ Masters - Polymer, 1997 - research.manchester.ac.uk
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 …

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

XF YUAN, AJ MASTERS - Polymer, 1997 - Elsevier