## 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
Modeling of Styrene/Butadiene Co-polymerization in Emulsion with Monte Carlo Simulation
β Scribed by S.M. Ghafelebashi Zarand; S. Pourmahdian; F. Afshar Taromi; E. Jabbari; B. Dabir
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 114 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0930-7516
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π SIMILAR VOLUMES
The influence of the initiator structure on the reaction process was investigated. In addition to the initiator concentration, its molar mass and the content of perester groups in the single molecule are determining factors that influence the course of reaction. Quantitative relationships are shown.
WST11, a novel generation of photo sensitizers to be used for vascular-targeted phototherapy (VTP), is effective at short interval between injection and illumination and it is expected to enable selective destruction of neovasculature with minimal side effects or skin photo toxicity. This study was
Dependencies of PDI on monomer conversion (a = ([M] 0 -[M])/[M] 0 ) for systems with [M] 0 /[I] 0 = 10 2 , computed for various (shown in the Figure) values of (k tr / k p ) N ([M] 0 /[I] 0 ). Dotted lines: systems without disproportionation (Ref. [1] ), circles: systems with disproportionation.