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Metathesis copolymerization and macromolecular cross-metathesis: Insight from kinetic Monte Carlo simulations
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DOI：10.1016/j.ces.2026.123519.png)
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Abstract
En 中文
• Ring-opening metathesis copolymerization is investigated by kinetic Monte Carlo simulations. • Effects of macromolecular cross-metathesis and carbene deactivation are addressed. • The model is parameterized for norbornene and cis-cyclooctene monomers. • One-stage and two-stage polymerization schemes are considered. • The reaction product is not necessarily a fully random copolymer.
Keywords:
metathesis copolymerization
kinetic Monte Carlo simulations
macromolecular cross-metathesis
carbene deactivation
copolymer randomness
Journal
IF:
4.3
Papers:
2.2W
Citations:
5.5W