Abstract

AbstractSummary: The predictions of the model developed in Part 1 of this series are compared with experimental values taken from literature. Initially, the method of solution of the population balance equation and the simulation algorithm are given. Various radical entry mechanisms are discussed in adequate detail. Plausible arguments are given to identify the correct radical entry mechanism. An expression to evaluate the radical exit coefficient is given. Model predictions of a number of variables are discussed. These include average number of radicals per particle, particle phase monomer volume fraction, average number of radicals averaged over all particles, monomer volume fraction averaged over all particles, variation of nucleation rate, variation of fraction of droplets nucleated, variation of average diameter, variation of standard deviation, variation of polydispersity index, and development of particle size distribution with time. Finally, model predictions for the variation of conversion with time for five different initiator concentrations, number average diameter, standard deviation and full distribution are compared with experimental values.Variation in the average number of radicals per particle with time, at different collocation points.imageVariation in the average number of radicals per particle with time, at different collocation points.

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