Article ID Journal Published Year Pages File Type
10263630 Chemical Engineering Science 2005 5 Pages PDF
Abstract
A Monte Carlo stochastic simulation algorithm based on a single-particle method is suggested to describe steady-state particle coagulation processes. The method does not require any information on nearby particles; instead a fictitious coalescence partner with a given size is generated. The main drawback that limited applicability of this method in the past was that for each control volume the particle size distribution function had to be sampled and stored. In the present study we applied a discrete representation of the distribution function that requires only small memory resources and allows fast updating.
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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