Self-assembled structures of block copolymers in selective solvents reproduced by lattice Monte Carlo simulation

Computational and Theoretical Polymer Science

Volumn 11, Issue 6, 2001, Pages 483-490

  Ding, J ^a   Carver, T J ^a   Windle, A H ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Block copolymer; Lattice model; Monte Carlo simulation; Polymer

Indexed keywords

COMPUTER SIMULATION; HYDRODYNAMICS; MICELLES; MONTE CARLO METHODS; SURFACE ACTIVE AGENTS;

LAMELLAES;

COPOLYMERS;

BLOCK COPOLYMER;

EID: 0034831058     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(00)00025-8     Document Type: Article

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