## Abstract **Summary:** A dynamic Monte Carlo model was developed to simulate atom‐transfer radical polymerization (ATRP). The algorithm used to describe the polymerization includes activation, deactivation, propagation, chain transfer, and termination by combination and disproportionation reactio
Dynamic Monte Carlo simulation of chain growth polymerization and its concentration effect
✍ Scribed by Wenqi Lü; Jiandong Ding
- Book ID
- 111784748
- Publisher
- SP Science China Press
- Year
- 2005
- Tongue
- English
- Weight
- 305 KB
- Volume
- 48
- Category
- Article
- ISSN
- 1674-7291
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