Dynamic Monte Carlo simulation of ATRP in a batch reactor

Macromolecular Theory and Simulations

Volumn 18, Issue 6, 2009, Pages 307-316

  Al Harthi, Mamdouh A ^a   Masihullah, Jabarullah K ^a   Abbasi, Sarfraz H ^a   Soares, João B P ^b  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

^b UNIVERSITY OF WATERLOO   (Canada)

Author keywords

Atom transfer radical polymerization (ATRP); Chain length distribution; Copolymerization; Living polymerization; Monte Carlo simulation; Polymer reaction engineering

Indexed keywords

ATOM-TRANSFER RADICAL POLYMERIZATION (ATRP); AVERAGE MOLECULAR WEIGHT; CHAIN LENGTH DISTRIBUTION; CHEMICAL COMPOSITION DISTRIBUTIONS; CHEMICAL COMPOSITIONS; CO-MONOMER; COPOLYMER COMPOSITIONS; DYNAMIC MONTE CARLO SIMULATIONS; FEED COMPOSITIONS; MONOMER CONVERSIONS; MONTE CARLO SIMULATION; POLYDISPERSITY INDICES; POLYMER REACTION ENGINEERING; POLYMERIZATION KINETICS; POLYMERIZATION TIME; REACTIVITY RATIO; SEQUENCE LENGTHS;

ATOMS; BATCH REACTORS; CHAIN LENGTH; CHEMICAL ANALYSIS; CHEMICAL REACTIVITY; COPOLYMERIZATION; MICROSTRUCTURE; MOLECULAR WEIGHT; MONTE CARLO METHODS; POLYDISPERSITY; POLYMERS; RATE CONSTANTS; SIMULATORS; STOICHIOMETRY;

ATOM TRANSFER RADICAL POLYMERIZATION;

EID: 70349289261     PISSN: 10221344     EISSN: 15213919     Source Type: Journal    
DOI: 10.1002/mats.200900001     Document Type: Article

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