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Polaron dynamics in molecular polysilane wires

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    SYSNO ASEP0371213
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitlePolaron dynamics in molecular polysilane wires
    Author(s) Nešpůrek, Stanislav (UMCH-V) RID
    Nožár, Juraj (UMCH-V)
    Šebera, Jakub (UMCH-V)
    Source TitleMaterials Research Innovations. - : Maney Publishing - ISSN 1432-8917
    Roč. 15, Suppl. 2 (2011), s. 232-235
    Number of pages4 s.
    ActionInternational Conference on Functional Materials and Devices /3./
    Event date13.06.2010-17.06.2010
    VEvent locationTerengganu
    CountryMY - Malaysia
    Event typeWRD
    Languageeng - English
    CountryGB - United Kingdom
    KeywordsMarcus theory ; electron-phonon coupling ; reorganisation energy
    Subject RIVCA - Inorganic Chemistry
    R&D ProjectsKAN400720701 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    CEZAV0Z40500505 - UMCH-V (2005-2011)
    UT WOS000298293300057
    DOI10.1179/143307511X13031890749451
    AnnotationIntrachain charge carrier transport was studied by means of theoretical computing on the model polymer poly[methyl(phenyl)silylene]. The Marcus theory, in which a dynamic electron-phonon coupling term was inserted into the reorganisation energy, was used for the modelling. The on chain charge carrier mobility was determined as 0·06 cm2 V−1 s−1 for 16 mer. For 20 mer, the lower value was found (i.e. 0·005 cm2 V−1 s−1). The experimental value obtained by microwave photoconductivity and time resolved terahertz spectroscopy (pump and probe method) was reported as 0·02 cm2 V−1 s−1.
    WorkplaceInstitute of Macromolecular Chemistry
    ContactEva Čechová, cechova@imc.cas.cz ; Tel.: 296 809 358
    Year of Publishing2012
Number of the records: 1  

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