Computer simulation of static and dynamic behavior of diblock copolymer melts

Macromolecules

Volumn 30, Issue 26, 1997, Pages 8463-8472

  Pakula, T ^a   Karatasos, K ^b   Anastasiadis, S H ^b,c   Fytas, G ^b  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b INSTITUTE OF ELECTRONIC STRUCTURE AND LASER   (Greece)

^c UNIVERSITY OF CRETE   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR ORIENTATION; MOLTEN MATERIALS; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS; RELAXATION PROCESSES; SPECIFIC HEAT OF LIQUIDS; THERMAL EFFECTS;

AUTOCORRELATION FUNCTIONS; COOPERATIVE MOTION ALGORITHM (CMA);

BLOCK COPOLYMERS;

EID: 0031357239     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9605107     Document Type: Article

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