Molecular thermodynamic model for associated polymers†
Chang-Jun Peng
Department of Chemistry, National United Chemical Engineering laboratory, East China University of Science and Technology, Shanghai 200237, China
Search for more papers by this authorHong-Lai Liu
Department of Chemistry, National United Chemical Engineering laboratory, East China University of Science and Technology, Shanghai 200237, China
Search for more papers by this authorYing Hu
Department of Chemistry, National United Chemical Engineering laboratory, East China University of Science and Technology, Shanghai 200237, China
Search for more papers by this authorChang-Jun Peng
Department of Chemistry, National United Chemical Engineering laboratory, East China University of Science and Technology, Shanghai 200237, China
Search for more papers by this authorHong-Lai Liu
Department of Chemistry, National United Chemical Engineering laboratory, East China University of Science and Technology, Shanghai 200237, China
Search for more papers by this authorYing Hu
Department of Chemistry, National United Chemical Engineering laboratory, East China University of Science and Technology, Shanghai 200237, China
Search for more papers by this authorDedicated to Professor HUANG Wei-Yuan on the occation of his 80th birthday.
Abstract
A molecular thermodynamic model for homopolymer and copolymer systems with association segments was established by adopting the molecular thermodynamic model for hardsphere-chain fluid as a reference, a perturbation term contributed by the square-well potential and a contribution of association terms. The latter considers the multi-associated-segments in a chain-like molecule based on the shield-sticky model of chemical association. The model can be used to correlate the pVT of melten homopolymer and copolymer. Good agreements with experimental data have been obtained.
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