Theory of Gelation: Post-Gelation Behavior
Kazumi Suematsu

TL;DR
This paper extends gelation theory to mixed systems with cyclic bonds, validating it against polyurethane data to accurately predict gel points and gel fractions.
Contribution
It introduces an extension of gelation theory to systems with different functionalities and tests its validity with experimental polyurethane data.
Findings
Theory accurately predicts gel points in polyurethane networks
Soundness of the cyclic bond assumption is confirmed
Extension applies to mixing systems with various functionalities
Abstract
Within the framework of the random distribution assumption of cyclic bonds, the preceding theory of gelation is extended to mixing systems with various functionalities. To examine the validity of the assumption, the theory is applied to experimental data in polyurethane network formation, the result showing the soundness of the theory for the prediction of gel points and gel fraction.
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Taxonomy
TopicsMaterial Dynamics and Properties · Surfactants and Colloidal Systems · Phase Equilibria and Thermodynamics
