1994
DOI: 10.1016/0042-207x(94)90175-9
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Electronic properties of the space charge layer of the clean SnO2(110) surface

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1994
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Cited by 4 publications
(5 citation statements)
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“…In order to check the origin of the filled electronic states localized in the band gap of the investigated clean SnO,(llO) surface we performed additional studies of the influence of ion bombardment as well as oxygen chemisorption. spectra Y ( E ) of the cleanest SnO, (1 10) surface prepared by ion bombardment and annealing (IBA) at 900 K, as in our previous studies [15]. Using the recently proposed procedure [15], the work function cp was calculated by numerical fitting of the low energy part of this spectrum with Fermi distribution function [14] as well as the ionization energy @ using numerical fitting with the high energy part of these spectra using Kane's [18] theory with the law Y (hv) = ( E -E,)3'2.…”
Section: Results Und Discussionmentioning
confidence: 99%
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“…In order to check the origin of the filled electronic states localized in the band gap of the investigated clean SnO,(llO) surface we performed additional studies of the influence of ion bombardment as well as oxygen chemisorption. spectra Y ( E ) of the cleanest SnO, (1 10) surface prepared by ion bombardment and annealing (IBA) at 900 K, as in our previous studies [15]. Using the recently proposed procedure [15], the work function cp was calculated by numerical fitting of the low energy part of this spectrum with Fermi distribution function [14] as well as the ionization energy @ using numerical fitting with the high energy part of these spectra using Kane's [18] theory with the law Y (hv) = ( E -E,)3'2.…”
Section: Results Und Discussionmentioning
confidence: 99%
“…spectra Y ( E ) of the cleanest SnO, (1 10) surface prepared by ion bombardment and annealing (IBA) at 900 K, as in our previous studies [15]. Using the recently proposed procedure [15], the work function cp was calculated by numerical fitting of the low energy part of this spectrum with Fermi distribution function [14] as well as the ionization energy @ using numerical fitting with the high energy part of these spectra using Kane's [18] theory with the law Y (hv) = ( E -E,)3'2. Both of these values determined were equal to those previously published [15].…”
Section: Results Und Discussionmentioning
confidence: 99%
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“…It is known that evolution of BE VB directly reflects the changes in a band bending and in the electrostatic surface potential barrier U S ( BE VB = U S ) [32]. This means that regular and expected changes of surface potential were observed under O 2 treatments ( U S increased) and under post-heating ( U S decreased).…”
Section: Surface Potential Changes Under Gas Treatmentsmentioning
confidence: 95%