Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymers

Journal of Chemical Physics

Volumn 130, Issue 10, 2009, Pages

  Lísal, Martin ^a,b   Brennan, John K ^c   Smith, William R ^d  

^a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^b J E PURKINJE UNIVERSITY   (Czech Republic)

^c U S ARMY RESEARCH LABORATORY   (United States)

^d UNIVERSITY OF ONTARIO INSTITUTE OF TECHNOLOGY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BINDING SITES; BLOCK COPOLYMERS; COPOLYMERIZATION; EQUATIONS OF MOTION; FLUID DYNAMICS; HYDRODYNAMICS; MONTE CARLO METHODS; PHASE BEHAVIOR; POLYMERS; SUPRAMOLECULAR CHEMISTRY; THERMODYNAMICS;

APPROXIMATE TREATMENTS; CHEMICAL INCOMPATIBILITIES; COUPLING PARAMETERS; DIBLOCK COPOLYMERS; DISSIPATIVE PARTICLE DYNAMICS; GRAND CANONICAL; HOMOPOLYMERS; HYDRODYNAMIC BEHAVIORS; MESO-SCALE SIMULATIONS; MONTE CARLO; POLYMER CHAINS; POLYMER REACTIONS; POLYMER SYSTEMS; REACTION EQUILIBRIUMS; REVERSE REACTIONS; SUPRAMOLECULAR DIBLOCK COPOLYMERS; SYSTEM COMPOSITIONS; THERMODYNAMIC EQUILIBRIUM; TIME EVOLUTIONS;

POLYMER MELTS;

EID: 62549132054     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3079139     Document Type: Article

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