Premium
Macromol. Theory Simul. 5/2017
Author(s) -
Wang Chu,
Quan Xuebo,
Liao Mingrui,
Li Libo,
Zhou Jian
Publication year - 2017
Publication title -
macromolecular theory and simulations
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.37
H-Index - 56
eISSN - 1521-3919
pISSN - 1022-1344
DOI - 10.1002/mats.201770013
Subject(s) - dissipative particle dynamics , copolymer , polymer , solvent , block (permutation group theory) , materials science , phase (matter) , polymer chemistry , polymer science , chemistry , mathematics , composite material , organic chemistry , geometry
Front Cover : The channel membrane was successfully prepared by simulations for the first time. Dissipative particle dynamics (DPD) was used to simulate the block copolymer self‐assembly with the non‐solvent induced phase separation (SNIPS) method and effects of polymer concentration, block ratio and solvent exchange rate on the polymer self‐assembly process were investigated. This is reported by Chu Wang, Xuebo Quan, Mingrui Liao, Libo Li, and Jian Zhou* in article number 1700027 .