## Abstract **Summary:** A dynamic Monte Carlo model was developed to simulate atomβtransfer radical polymerization (ATRP). The algorithm used to describe the polymerization includes activation, deactivation, propagation, chain transfer, and termination by combination and disproportionation reactio
β¦ LIBER β¦
A comprehensive Monte Carlo simulation of styrene atom transfer radical polymerization
β Scribed by Mohammad Najafi; Hossein Roghani-Mamaqani; Mehdi Salami-Kalajahi; Vahid Haddadi-Asl
- Book ID
- 106280671
- Publisher
- Institute of Chemistry Chinese Academy of Sciences
- Year
- 2010
- Tongue
- English
- Weight
- 901 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0256-7679
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## Abstract In this paper, the basic principle and a Monte Carlo method are described for numerically simulating the chainβlength distribution in radical polymerization with transfer reaction to monomer. The agreement between the simulated and analytical results shows that our algorithm is suitable