Stochastic Simulation of Imperfect Mixing in Free Radical Polymerization

A modified algorithm for the stochastic simulation of chemical reactions subject to mass transfer limitation (imperfect mixing) is presented. This algorithm takes into account the mixing by diffusion of the reacting species between two consecutive reactions. The method is used to simulate the effect...

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Veröffentlicht in:	Macromolecular symposia. Jg. 271; H. 1; S. 64 - 74
Hauptverfasser:	Hernandez, Hugo F, Tauer, Klaus
Format:	Journal Article Tagungsbericht
Sprache:	Englisch
Veröffentlicht:	Weinheim Wiley-VCH Verlag 01.09.2008 WILEY-VCH Verlag WILEY‐VCH Verlag WILEY
Schlagworte:	Algorithms Applied sciences Chemical reactions Computer simulation Conversion Diffusion coefficient Exact sciences and technology hybrid stochastic simulation imperfect mixing kinetic monte carlo simulation Mass transfer Organic polymers Physicochemistry of polymers Polymerization Polymethyl methacrylates Preparation, kinetics, thermodynamics, mechanism and catalysts radical polymerization stochastic simulation algorithm Stochasticity trommsdorff effect Monte Carlo method Free radical polymerization Bulk polymerization Theoretical study Methyl methacrylate polymer Stochastic simulation Chemical reaction kinetics
ISSN:	1022-1360, 1521-3900
Online-Zugang:	Volltext
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