Multi-angle evaluation of kinetic Monte-Carlo simulations as tool to evaluate the distributed monomer composition in gradient copolymer synthesis

Author:

Conka Robert12ORCID,Marien Yoshi W.2ORCID,Van Steenberge Paul H. M.2ORCID,Hoogenboom Richard1ORCID,D'hooge Dagmar R.23ORCID

Affiliation:

1. Supramolecular Chemistry Group, Centre of Macromolecular Chemistry (CMaC), Department of Organic and Macromolecular Chemistry, Ghent University, Krijgslaan 281-S4, 9000 Gent, Belgium

2. Laboratory for Chemical Technology (LCT), Department of Materials, Textiles and Chemical Engineering, Ghent University, Technologiepark 125, 9052 Zwijnaarde, Belgium

3. Centre for Textile Science and Engineering (CTSE), Department of Materials, Textiles and Chemical Engineering, Ghent University, Technologiepark 70a, 9052 Zwijnaarde, Belgium

Abstract

Comonomer variations and synthesis conditions yield diverse polymer chain sequences. Precision control mechanisms create well-defined structures like gradient, block, and block–gradient–block copolymers.

Funder

Fonds Wetenschappelijk Onderzoek

Bijzonder Onderzoeksfonds UGent

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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