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Adsorption Site-Dependent Mobility Behavior in Graphene Exposed to Gas Oxygen

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    SYSNO ASEP0498916
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleAdsorption Site-Dependent Mobility Behavior in Graphene Exposed to Gas Oxygen
    Author(s) Blechta, Václav (UFCH-W) RID, ORCID
    Drogowska, Karolina (UFCH-W) RID
    Valeš, Václav (UFCH-W) RID, ORCID
    Kalbáč, Martin (UFCH-W) RID, ORCID
    Source TitleJournal of Physical Chemistry C. - : American Chemical Society - ISSN 1932-7447
    Roč. 122, č. 37 (2018), s. 21493-21499
    Number of pages7 s.
    Languageeng - English
    CountryUS - United States
    Keywordsfield-effect transistors ; chemical-vapor-deposition ; walled carbon nanotube ; doped graphene ; layer graphene ; grown graphene
    Subject RIVCF - Physical ; Theoretical Chemistry
    OECD categoryPhysical chemistry
    R&D ProjectsGA18-20357S GA ČR - Czech Science Foundation (CSF)
    LTC18039 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    Institutional supportUFCH-W - RVO:61388955
    UT WOS000445711100042
    EID SCOPUS85053787931
    DOI https://doi.org/10.1021/acs.jpcc.8b06906
    AnnotationTransport characteristics of graphene field-effect transistors were measured in situ in oxygen/nitrogen atmospheres and at various temperatures. Mobilities of holes were extracted from transport characteristics as well as the doping level depending on the time of graphene exposure to oxygen/nitrogen atmosphere. The hole mobility showed significant decrease upon the oxygen adsorption to low energy adsorption sites (sp(2) carbon). However, it remained unaffected by the oxygen adsorption to high-energy adsorption sites which are represented by defects, impurities, transfer residuals, edges, and functional groups on graphene. The Dirac point was upshifted for both the low- and high-energy adsorption events. Activation energy of oxygen adsorption/desorption was estimated from temperature-dependent desorption rate coefficients as 215 and 450 meV for the low- and high-energy adsorption sites, respectively.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2019
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