## Abstract Monte Carlo methods were applied to the reaction kinetics and polymer diffusion at play during the dynamics of creating structured latex particles. Reaction kinetic events in both the water phase and the particles are combined with diffusion of polymer radicals in the particles to allow
Monte Carlo simulation of the cyclization-chain extension kinetics for the cationic polymerization of hexamethylcyclotrisiloxane
β Scribed by Cypryk, Marek; Chojnowski, Julian
- Book ID
- 126913430
- Publisher
- American Chemical Society
- Year
- 1991
- Tongue
- English
- Weight
- 897 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0024-9297
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract A Bayesian modeling and Markov Chain Monte Carlo simulation was developed for a kinetic study of homopolymerization and copolymerization systems at the molecular scale. Two copolymerization models β the terminal unit model and the penultimate unit model β were considered. Prior estimate
In Monte Carlo simulations of polymeric chains, the chains are mast often represented as spheres, or cylinders with flat ends. In this methodological paper, we adopt a representation of the chains as spherocylinders (continuous cylinders ending in semispheres). With such a representation the testing
## 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