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On-surface synthesis of non-benzenoid conjugated polymers by selective atomic rearrangement of ethynylarenes

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    SYSNO ASEP0570913
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleOn-surface synthesis of non-benzenoid conjugated polymers by selective atomic rearrangement of ethynylarenes
    Author(s) Jimenez-Martin, Alejandro (FZU-D) ORCID
    Villalobos, F. (ES)
    Mallada Faes, Benjamin Jose (FZU-D) ORCID, RID
    Edalatmanesh, Shayan (FZU-D) ORCID
    Matěj, Adam (FZU-D) ORCID
    Cuerva, J.M. (ES)
    Jelínek, Pavel (FZU-D) RID, ORCID
    Campaña, A.G. (ES)
    De La Torre Cerdeño, Bruno (FZU-D) ORCID
    Number of authors9
    Source TitleChemical Science . - : Royal Society of Chemistry - ISSN 2041-6520
    Roč. 14, č. 6 (2023), s. 1403-1412
    Number of pages10 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordson-surface synthesis ; DFT ; SPM
    Subject RIVBM - Solid Matter Physics ; Magnetism
    OECD categoryCondensed matter physics (including formerly solid state physics, supercond.)
    R&D ProjectsGX20-13692X GA ČR - Czech Science Foundation (CSF)
    Method of publishingOpen access
    Institutional supportFZU-D - RVO:68378271
    UT WOS000907621600001
    EID SCOPUS85146158671
    DOI10.1039/d2sc04722e
    AnnotationHere, we report a new on-surface synthetic strategy to precisely introduce five-membered units into conjugated polymers from specifically designed precursor molecules that give rise to low-bandgap fulvalene-bridged bisanthene polymers. The selective formation of non-benzenoid units is finely controlled by the annealing parameters, which govern the initiation of atomic rearrangements that efficiently transform previously formed diethynyl bridges into fulvalene moieties. The atomically precise structures and electronic properties have been unmistakably characterized by STM, nc-AFM, and STS and the results are supported by DFT theoretical calculations. Interestingly, the fulvalene-bridged bisanthene polymers exhibit experimental narrow frontier electronic gaps of 1.2 eV on Au(111) with fully conjugated units.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2024
    Electronic addresshttps://hdl.handle.net/11104/0342242
Number of the records: 1  

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