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- W2324200699 abstract "Recently, Lattice Cluster Theory has been applied to predict liquid–liquid equilibria and solid–liquid equilibria of low and high molecular weight mixtures taking into account the molecular architecture and the nature of crystallinity of the respective component. Herein, an LCT-based theory is applied to calculate solid–liquid–liquid equilibrium of a polyethylene + diphenyl ether system, depending on branching and degree of crystallinity of the polymeric component. Understanding the role that branching number, branching type and degree of polymer crystallinity play in the behaviour of triple and triple critical points is focused on. Insight is given here into constitution and properties of triple and triple critical points in binary polymer solvent systems depending on the molecular architecture of both components, polymer and solvent respectively, and the semi-crystalline nature of the polymer." @default.
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- W2324200699 date "2016-03-28" @default.
- W2324200699 modified "2023-10-16" @default.
- W2324200699 title "Prediction of the solid–liquid–liquid equilibria of linear and branched semi-crystalline poly-ethylene in solutions of diphenyl ether by Lattice Cluster Theory" @default.
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- W2324200699 doi "https://doi.org/10.1080/00268976.2016.1162864" @default.
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