Computer simulations of asymmetric block copolymers

Journal of Chemical Physics

Volumn 107, Issue 18, 1997, Pages 7559-7570

  Hoffmann, Alexander ^a   Sommer, Jens Uwe ^a   Blumen, Alexander ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS; RELAXATION PROCESSES; SPECIFIC HEAT;

ASYMMETRIC BLOCK COPOLYMER; ENERGY DISTRIBUTION; LATTICE BOND FLUCTUATION METHOD; LEIBLER MODEL;

BLOCK COPOLYMERS;

EID: 0031560163     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474994     Document Type: Article

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