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Investigation of Single Molecule Charge Transport Properties and Geometrical Arrangement in Terpyridine Architectures Supported by the Tetraphenylmethane Tripod

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    SYSNO ASEP0490029
    Document TypeC - Proceedings Paper (int. conf.)
    R&D Document TypeConference Paper
    TitleInvestigation of Single Molecule Charge Transport Properties and Geometrical Arrangement in Terpyridine Architectures Supported by the Tetraphenylmethane Tripod
    Author(s) Kolivoška, Viliam (UFCH-W) RID, ORCID
    Sebechlebská, Táňa (UFCH-W) SAI, ORCID
    Šebera, Jakub (UFCH-W) ORCID, RID
    Gasior, Jindřich (UFCH-W)
    Lindner, M. (DE)
    Lukášek, J. (DE)
    Valášek, M. (DE)
    Mayor, M. (DE)
    Mészáros, G. (HU)
    Hromadová, Magdaléna (UFCH-W) RID, ORCID, SAI
    Source TitleXXXVIII. Moderní elektrochemické metody. Sborník přednášek. - Ústí nad Labem : Best Servis, 2018 / Navrátil T. ; Fojta M. ; Schwarzová K. - ISBN 978-80-905221-6-9
    Pagess. 133-137
    Number of pages5 s.
    Publication formPrint - P
    ActionModerní elektrochemické metody /38./
    Event date21.05.2018 - 25.05.2018
    VEvent locationJetřichovice
    CountryCZ - Czech Republic
    Event typeWRD
    Languageeng - English
    CountryCZ - Czech Republic
    Keywordsmolecular electronics ; Molecular conductors and switches ; Tripodal platforms
    Subject RIVCG - Electrochemistry
    OECD categoryElectrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
    R&D ProjectsGJ16-07460Y GA ČR - Czech Science Foundation (CSF)
    GA18-04682S GA ČR - Czech Science Foundation (CSF)
    Institutional supportUFCH-W - RVO:61388955
    AnnotationTripodal platforms were engineered recently to realize a well-defined directional contact between metallic electrodes and molecular architectures dedicated to serve as working elements for electronic applications. In this work we employ cyclic voltammetry, scanning tunneling microscopy break junction technique and theoretical approaches based on the combination of density functional theory and non-equilibrium Green´s function to investigate the geometrical arrangement and single molecule charge transport in terpyridine-based architectures supported by tetraphenylmethane tripod. We demonstrate that this architecture adopts a favorable geometrical arrangement capable of forming highly conductive molecular junctions and is thus suitable to serve as a basis for working molecular switches.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2020
Number of the records: 1  

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