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dc.contributor.authorGritsenko, V. A.en_US
dc.contributor.authorNovikov, Yu N.en_US
dc.contributor.authorChin, A.en_US
dc.date.accessioned2019-12-13T01:10:01Z-
dc.date.available2019-12-13T01:10:01Z-
dc.date.issued2019-09-01en_US
dc.identifier.issn2053-1591en_US
dc.identifier.urihttp://dx.doi.org/10.1088/2053-1591/ab4487en_US
dc.identifier.urihttp://hdl.handle.net/11536/153083-
dc.description.abstractUsing the method of high-resolution x-ray photoelectron spectroscopy (XPS), the short order in the SiO1.4 film was studied. The random bonding (RB) and random mixture (RM) models do not describe the experimental spectra of SiO1.4. The intermediate model (IM) structure of SiO1.4, based on the local spatial fluctuations of the chemical composition, which leads to potential fluctuations for electrons and holes, is proposed. In a wide range of electric fields and temperatures, the current-voltage characteristics of SiOx films (x = 1.4, 1.6) were measured. The Efros-Shklovskii percolation theory was used for the description of SiOx conductance. The percolation energy values for electrons: 0.5 eV for SiO1.4 and 0.8 eV for SiO1.6 were obtained. Taking into account that the potential fluctuation amplitude for electrons is 2.6 eV, the spatial potential fluctuation estimates for them are 2.8 and 3.4 nm for x = 1.4 and 1.6, respectively.en_US
dc.language.isoen_USen_US
dc.subjectSiOx filmen_US
dc.subjectXPSen_US
dc.subjectelectron percolationen_US
dc.subjectnanoscale potential fluctuationsen_US
dc.titleNanoscale potential fluctuations and electron percolation in silicon oxide (SiOx, x=1.4, 1.6)en_US
dc.typeArticleen_US
dc.identifier.doi10.1088/2053-1591/ab4487en_US
dc.identifier.journalMATERIALS RESEARCH EXPRESSen_US
dc.citation.volume6en_US
dc.citation.issue11en_US
dc.citation.spage0en_US
dc.citation.epage0en_US
dc.contributor.department交大名義發表zh_TW
dc.contributor.departmentNational Chiao Tung Universityen_US
dc.identifier.wosnumberWOS:000488102000004en_US
dc.citation.woscount0en_US
Appears in Collections:Articles