Coupled stochastic simulation of the chain length and particle size distribution in miniemulsion radical copolymerization of styrene and N-vinylcaprolactam

Author:

Marien Yoshi W.12345ORCID,Van Steenberge Paul H. M.1234ORCID,Pich Andrij56789ORCID,D'hooge Dagmar R.123410ORCID

Affiliation:

1. Laboratory for Chemical Technology (LCT)

2. Ghent University

3. 9052 Zwijnaarde

4. Belgium

5. DWI – Leibniz Institute for Interactive Materials e.V.

6. 52074 Aachen

7. Germany

8. Institute of Technical and Macromolecular Chemistry

9. RWTH Aachen University

10. Centre for Textile Science and Engineering (CTSE)

Abstract

Kinetic Monte Carlo modeling is applied for the coupled simulation of the chain length and particle size distribution in isothermal batch miniemulsion copolymerization of styrene and N-vinylcaprolactam.

Funder

Fonds Wetenschappelijk Onderzoek

Publisher

Royal Society of Chemistry (RSC)

Subject

Fluid Flow and Transfer Processes,Process Chemistry and Technology,Chemical Engineering (miscellaneous),Chemistry (miscellaneous),Catalysis

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