## Abstract In this paper, the Monte Carlo method for numerically simulating the kinetics and chainβlength distribution in radical polymerization is described. Because the Monte Carlo method is not subject to the assumption of steadyβstate, it is particularly suitable for studying the kinetic behav
Monte Carlo Simulation of Kinetics and Chain Length Distributions in Living Free-Radical Polymerization
β Scribed by He, Junpo; Zhang, Hongdong; Chen, Jingming; Yang, Yuliang
- Book ID
- 118140163
- Publisher
- American Chemical Society
- Year
- 1997
- Tongue
- English
- Weight
- 195 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0024-9297
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π SIMILAR VOLUMES
## 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
Plot of t 90 , time consumed at 90% conversion, and the polydispersity d as a function of DCPO content in rate-enhancement of nitroxide-mediated radical polymerization.
## Abstract A new MC simulation method is proposed for the controlled/living radical polymerization in a dispersed medium, assuming an ideal miniemulsion system. This tool is used to consider the effects of particle size on the polymerization rates and the molecular weight distributions. For NMP, t
## Abstract The Monte Carlo method has been used for numerically simulating pulsedβlaser polymerization (PLP) in microemulsion, in order to establish if a shift from inflection point to peak maximum as the best measure of the propagation rate constant, __k__~p~, will occur theoretically. Terminatio