Computer simulation of controlled radical polymerization: Effect of chain confinement due to initiator grafting density and solvent quality in "grafting from" method

Macromolecules

Volumn 43, Issue 22, 2010, Pages 9567-9577

  Turgman Cohen, Salomon ^a   Genzer, Jan ^a  

^a North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION/DEACTIVATION; ACTIVE POLYMER CHAINS; BOND FLUCTUATION MODEL; BROAD MOLECULAR WEIGHT DISTRIBUTION; CHAIN AGGREGATES; CHAIN CONFINEMENT; CHAIN-TRANSFER REACTIONS; CONTROLLED RADICAL POLYMERIZATION; DISPERSITY; GRAFTING DENSITIES; GRAFTING FROM; LENGTH DISTRIBUTIONS; MONTE CARLO SIMULATION; POOR SOLVENTS; SOLVENT CONDITIONS; SOLVENT QUALITY; SURFACE INITIATED POLYMERIZATION;

AGGLOMERATION; ATOM TRANSFER RADICAL POLYMERIZATION; COMPUTER CONTROL SYSTEMS; DISTRIBUTION FUNCTIONS; FREE RADICAL POLYMERIZATION; GRAFTING (CHEMICAL); MOLECULAR WEIGHT DISTRIBUTION; MONOMERS; MONTE CARLO METHODS; POLYMERS; QUALITY CONTROL; SOLVENTS; STOCHASTIC MODELS;

COMPUTER SIMULATION;

EID: 78651282115     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma102046q     Document Type: Article

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