Kontaktujte nás | Jazyk: čeština English
Název: | Kelvin probe force microscopy and calculation of charge transport in a graphene/silicon dioxide system at different relative humidity | ||||||||||
Autor: | Konečný, Martin; Bartošík, Miroslav; Mach, Jindřich; Švarc, Vojtěch; Nezval, David; Piastek, Jakub; Procházka, Pavel; Cahlík, Aleš; Šikola, Tomáš | ||||||||||
Typ dokumentu: | Recenzovaný odborný článek (English) | ||||||||||
Zdrojový dok.: | ACS Applied Materials and Interfaces. 2018, vol. 10, issue 14, p. 11987-11994 | ||||||||||
ISSN: | 1944-8244 (Sherpa/RoMEO, JCR) | ||||||||||
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DOI: | https://doi.org/10.1021/acsami.7b18041 | ||||||||||
Abstrakt: | The article shows how the dynamic mapping of surface potential (SP) measured by Kelvin probe force microscopy (KPFM) in combination with calculation by a diffusion-like equation and the theory based on the Brunauer-Emmett-Teller (BET) model of water condensation and electron hopping can provide the information concerning the resistivity of low conductive surfaces and their water coverage. This is enabled by a study of charge transport between isolated and grounded graphene sheets on a silicon dioxide surface at different relative humidity (RH) with regard to the use of graphene in ambient electronic circuits and especially in sensors. In the experimental part, the chemical vapor-deposited graphene is precisely patterned by the mechanical atomic force microscopy (AFM) lithography and the charge transport is studied through a surface potential evolution measured by KPFM. In the computational part, a quantitative model based on solving the diffusion-like equation for the charge transport is used to fit the experimental data and thus to find the SiO2 surface resistivity ranging from 107 to 1010 Ω and exponentially decreasing with the RH increase. Such a behavior is explained using the formation of water layers predicted by the BET adsorption theory and electron-hopping theory that for the SiO2 surface patterned by AFM predicts a high water coverage even at low RHs. © 2018 American Chemical Society. | ||||||||||
Plný text: | https://pubs.acs.org/doi/abs/10.1021/acsami.7b18041 | ||||||||||
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