Numerical simulation of atom transfer radical polymerization of styrene by moment and population balance models

The mathematical models were used to predict the conversion, molecular weights, and polydispersity in atom transfer radical polymerization (ATRP) of styrene with mono- and bi-functional initiators. The moment and population balance models can predict monomer conversion, averaged-number molecular wei...

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Veröffentlicht in:	Polymer bulletin (Berlin, Germany) Germany), 2022-06, Vol.79 (6), p.4303-4322
Hauptverfasser:	Abedini, Hossein, Rostami, Mohammad Reza, Shahsavar, Sajjad
Format:	Artikel
Sprache:	eng
Schlagworte:	Characterization and Evaluation of Materials Chemistry Chemistry and Materials Science Complex Fluids and Microfluidics Free radicals Kinetics Mathematical models Molecular weight Molecular weight distribution Monte Carlo simulation Organic Chemistry Original Paper Physical Chemistry Polydispersity Polymer Sciences Polymerization Polymers Polystyrene resins Population balance models Propagation Radicals Reactors Soft and Granular Matter Styrenes
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