1999
DOI: 10.1103/physrevb.59.15784
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Electronic structure of theSi(001)c(6×2)-Ag surface studied by angle-resolved photoelectron spectroscopy using synchrotron radiation

Abstract: The surface electronic structure of the single-domain Si(001)c(6ϫ2)-Ag surface has been studied by polarization-dependent angle-resolved photoelectron spectroscopy ͑ARPES͒ using synchrotron radiation. Through detailed ARPES measurements, the Si(001)c(6ϫ2)-Ag surface is found to be semiconducting with a band gap larger than ϳ0.7 eV. Three different surface states are identified within the bulk band gap, whose dispersions and symmetry properties are determined. The surface band structures observed have a close r… Show more

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Cited by 17 publications
(9 citation statements)
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“…11, which correspond to the substrate valence band regions to understand effects of the substrate electronic structures. [18,26,27,31] One can find that the observed increase of m * // is found in the bulk valence band region. When a QWS is located inside the energy range, it may interact or hybridize with the substrate electronic states.…”
Section: In-plane Dispersion Of Quantum-well States [29]mentioning
confidence: 81%
See 1 more Smart Citation
“…11, which correspond to the substrate valence band regions to understand effects of the substrate electronic structures. [18,26,27,31] One can find that the observed increase of m * // is found in the bulk valence band region. When a QWS is located inside the energy range, it may interact or hybridize with the substrate electronic states.…”
Section: In-plane Dispersion Of Quantum-well States [29]mentioning
confidence: 81%
“…Actually, since the valence band maximum of Si substrate locates at binding energy of ∼ 0.6 eV (Refs. [18,[25][26][27]), the reflection phase shift φ sub at the film/substrate interface changes considerably due to a coupling with the substrate states. This is related to an issue in the next section.…”
Section: Thickness Dependence Of Quantum-well States [15]mentioning
confidence: 99%
“…Surface superstructures formed by adsorptions of alkali metals or noble metals on semiconductor crystals have been intensively studied as prototype systems of metal/ semiconductor interfaces for a long time, because of simple electronic structures of the adsorbates. [1][2][3][4] But they have turned out to be very complicated in the electronic and atomic structures and contain rich physics. The Si͑111͒ ͱ 3 ϫ ͱ 3-Ag surface superstructure, which is formed by one monolayer ͑ML͒ Ag adsorption on a Si͑111͒ surface, is one of the most popular, for which almost all kinds of surface-science techniques have been applied and its atomic and electronic structures are now well understood.…”
Section: Introductionmentioning
confidence: 99%
“…5,14 The angular and energy resolutions are about 1.5°and 0.1 eV, respectively. 5,14 The angular and energy resolutions are about 1.5°and 0.1 eV, respectively.…”
Section: Methodsmentioning
confidence: 99%