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Surface Structures of Binary Mixture of Ionic Liquids.

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F17%3A00470150" target="_blank" >RIV/67985858:_____/17:00470150 - isvavai.cz</a>

  • Alternative codes found

    RIV/44555601:13440/17:43888427

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.molliq.2017.01.073" target="_blank" >http://dx.doi.org/10.1016/j.molliq.2017.01.073</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.molliq.2017.01.073" target="_blank" >10.1016/j.molliq.2017.01.073</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Surface Structures of Binary Mixture of Ionic Liquids.

  • Original language description

    Surfaces of 11 equimolar mixtures of ionic liquids (ILs) consisting of 1-alkyl3methylimidazoliumcations (from [C2C1Im] to [C12C1Im])with anions (Cl, [BF4], [TfO], [PF6], [Tf2N])were observed using high-resolution Rutherford backscattering spectroscopy (HRBS). The elemental depth profiles of these IL mixtureswere derived fromthe observed HRBS spectra through spectrum modeling. By comparing the observed depth profiles with those of pure ILs, the surface mole fractions of constituent ILs were estimated. We found a general tendency that larger IL is enriched at the surface. The observed surface enrichment can be reasonablywell reproduced by a simple thermodynamic calculation based on the Sprow-Prausnitz equation. A slight deviation from the calculated resultwas ascribed to the nonideal behavior of the IL mixtures, which was neglected in the calculation.

  • 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/GA16-12291S" target="_blank" >GA16-12291S: Hierarchical approach to the study of solid-fluid equilibria in complex system: theory, simulation and experiment</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

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

    Journal of Molecular Liquids

  • ISSN

    0167-7322

  • e-ISSN

  • Volume of the periodical

    230

  • Issue of the periodical within the volume

    MARCH

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    8

  • Pages from-to

    542-549

  • UT code for WoS article

    000397690900067

  • EID of the result in the Scopus database

    2-s2.0-85010661840