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

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F17%3A00484240" target="_blank" >RIV/67985858:_____/17:00484240 - isvavai.cz</a>

  • Alternative codes found

    RIV/00216208:11310/17:10368216

  • Result on the web

    <a href="http://dx.doi.org/10.1007/s00396-017-4083-z" target="_blank" >http://dx.doi.org/10.1007/s00396-017-4083-z</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1007/s00396-017-4083-z" target="_blank" >10.1007/s00396-017-4083-z</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

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

  • Original language description

    Preferential 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.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

    <a href="/en/project/GA15-19542S" target="_blank" >GA15-19542S: Thermodynamics of polymer solutions: experiments meet theory and vice versa</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2017

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Colloid and Polymer Science

  • ISSN

    0303-402X

  • e-ISSN

  • Volume of the periodical

    295

  • Issue of the periodical within the volume

    8

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    13

  • Pages from-to

    1391-1403

  • UT code for WoS article

    000406174700014

  • EID of the result in the Scopus database

    2-s2.0-85018467216