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Conformational Behavior of Polymer Chains of Different Architectures in Strongly Endothermic Solvent Mixtures: Specific Solvation Effects.

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    SYSNO ASEP0484240
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleConformational Behavior of Polymer Chains of Different Architectures in Strongly Endothermic Solvent Mixtures: Specific Solvation Effects.
    Author(s) Suchá, L. (CZ)
    Limpouchová, Z. (CZ)
    Procházka, Karel (UCHP-M)
    Source TitleColloid and Polymer Science - ISSN 0303-402X
    Roč. 295, č. 8 (2017), s. 1391-1403
    Number of pages13 s.
    Languageeng - English
    CountryUS - United States
    Keywordscononsolvency ; preferential solvation ; star polymer
    Subject RIVCF - Physical ; Theoretical Chemistry
    OECD categoryPhysical chemistry
    R&D ProjectsGA15-19542S GA ČR - Czech Science Foundation (CSF)
    Institutional supportUCHP-M - RVO:67985858
    UT WOS000406174700014
    EID SCOPUS85018467216
    DOI10.1007/s00396-017-4083-z
    AnnotationPreferential solvation of polymer chains by the thermodynamically better component in mixed solvent is a general phenomenon which has been amply studied in systems of miscible solvent components. In strongly endothermic mixtures of partially miscible solvent components, it provokes transient contraction of polymer chains and can lead to cononsolvency, which consists in the fact that a mixture of two good solvents becomes a poor solvent. It has been studied for a few polymers and solvent mixtures, but so far, there is not a consensus concerning the principles of this behavior at the molecular level. We performed a series of coarse-grained dissipative particle dynamic simulations aimed at broadening the knowledge of preferential solvation in endothermic mixtures. The study shows that the cononsolvency can be partially explained by general thermodynamic arguments at coarse-grained the mean-field level, but the model ignoring specific interactions fails to describe all details correctly.
    WorkplaceInstitute of Chemical Process Fundamentals
    ContactEva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227
    Year of Publishing2018
Number of the records: 1  

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