Ternary Solid–Liquid Equilibria of Semicrystalline, Branched Polymer Solvent Mixtures—A Theoretical Study by Means of Lattice Cluster Theory
In: Journal of Chemical & Engineering Data, Jg. 61 (2016-09-13), S. 4270-4280
Online
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Zugriff:
Analytical polymer separation techniques, like CRYSTAF (crystallization analysis fractionation) and TREF (temperature rising elution fractionation), play a crucial role in gaining insight into the interrelation between molecular architecture and properties. Often polymer samples are semicrystalline, as it consists of amorphous regions which exhibit a liquid-like structure, and ordered crystallized structures called crystallites. Additionally, polymers exhibit a certain degree of short-chain branching, and they are polydisperse with respect to molecular weight and chemical composition. To explain the theoretical background of common polymer separation techniques, a fair prediction of solid–liquid equilibria (SLE) of polymer solvent systems is required. By application of Lattice Cluster Theory (LCT), developed by Freed and co-workers, the molecular architecture can be considered. Recently, LCT was applied to calculate the SLE of binary semicrystalline, high-polymer solvent mixtures having an arbitrary molec...
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Ternary Solid–Liquid Equilibria of Semicrystalline, Branched Polymer Solvent Mixtures—A Theoretical Study by Means of Lattice Cluster Theory
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Autor/in / Beteiligte Person: | Enders, Sabine ; Fischlschweiger, Michael |
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Zeitschrift: | Journal of Chemical & Engineering Data, Jg. 61 (2016-09-13), S. 4270-4280 |
Veröffentlichung: | American Chemical Society (ACS), 2016 |
Medientyp: | unknown |
ISSN: | 1520-5134 (print) ; 0021-9568 (print) |
DOI: | 10.1021/acs.jced.6b00643 |
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