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Evolution of the Raman 2D’ mode in monolayer graphene during electrochemical doping

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    SYSNO ASEP0559108
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleEvolution of the Raman 2D’ mode in monolayer graphene during electrochemical doping
    Author(s) Melníková Komínková, Zuzana (UFCH-W) ORCID
    Valeš, Václav (UFCH-W) RID, ORCID
    Frank, Otakar (UFCH-W) RID, ORCID
    Kalbáč, Martin (UFCH-W) RID, ORCID
    Article number107739
    Source TitleMicrochemical Journal. - : Elsevier - ISSN 0026-265X
    Roč. 181, OCT 2022 (2022)
    Number of pages7 s.
    Languageeng - English
    CountryUS - United States
    Keywords2D’ mode ; Graphene ; In-situ spectroelectrochemistry ; Raman spectroscopy
    Subject RIVCG - Electrochemistry
    OECD categoryElectrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
    R&D ProjectsGX20-08633X GA ČR - Czech Science Foundation (CSF)
    EF16_026/0008382 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    Method of publishingLimited access
    Institutional supportUFCH-W - RVO:61388955
    UT WOS000826538200003
    EID SCOPUS85133275203
    DOI10.1016/j.microc.2022.107739
    AnnotationEffective charge doping and control of the Fermi level shift is a crucial aspect in graphene device fabrication. Raman spectroscopy is extensively used for primary characterization of such samples, however, quantification of carrier concentration using the known G-2D vector analysis can pose problems when more sources of phonon renormalization are present, for example lattice deformation or disorder. In such cases, analysis of another Raman mode can provide the needed missing information. In this study, chemical vapor-deposition-grown single-layer graphene was monitored by in-situ Raman spectroelectrochemistry with the focus on the behavior of the 2D’ mode upon the application of electrochemical potential. We analyzed the changes of the Raman peak intensity, frequency and linewidth of the 2D’ mode as a function of electrode potential in detail and compared the obtained results with well-known behavior of the G and 2D modes during electrochemical doping.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2023
    Electronic addresshttps://hdl.handle.net/11104/0332528
Number of the records: 1  

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