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Macromol. Theory Simul. 3/2009
Author(s) -
Qu LiJian,
Jin Xigao,
Liao Qi
Publication year - 2009
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.200990004
Subject(s) - scope (computer science) , polyelectrolyte , scaling , cover (algebra) , field theory (psychology) , density functional theory , field (mathematics) , salt (chemistry) , statistical physics , grafting , monte carlo method , materials science , polymer science , polymer chemistry , physics , chemical physics , chemistry , computational chemistry , computer science , mathematics , geometry , mathematical physics , engineering , polymer , composite material , statistics , mechanical engineering , pure mathematics , programming language
Cover: Numerical self‐consistent field (SCF) theory have revealed the dependences of the structures and the conformations of the Cylindrical polyelectrolyte brushes (CPBs) in dilute solution on the salt concentration, the grafting density, and the chain length. The SCF results give deep insight into the non‐power behaviors of the CPBs which is beyond the application scope of the scaling theory. Further details can be found in the article by L.‐J. Qu, X. Jin, Q. Liao * on page 162.