1986
DOI: 10.1103/physrevb.34.3577
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Electronic structure of gold: An angle-resolved photoemission study along theΛline

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Cited by 79 publications
(49 citation statements)
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“…The shoulder S can be interpreted as corresponding to an anti-bonding orbital and peak O as corresponding to a bonding orbital. This interpretation is supported by the fact that both for Au [23] and for Si 1-24] electronic density exists in this energy range. For Au(111) a A34, 5 band lies 1.5 eV below the first levels corresponding to the peaks A and B.…”
Section: Resultssupporting
confidence: 65%
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“…The shoulder S can be interpreted as corresponding to an anti-bonding orbital and peak O as corresponding to a bonding orbital. This interpretation is supported by the fact that both for Au [23] and for Si 1-24] electronic density exists in this energy range. For Au(111) a A34, 5 band lies 1.5 eV below the first levels corresponding to the peaks A and B.…”
Section: Resultssupporting
confidence: 65%
“…1. Peak A and peak B agree in their energetic positions and spin polarization signs with two peaks for two dimensionally grown Au/Pt(lll) [18] and a Au(lll) single-crystal [23]. For a Au(111) crystal these peaks are due to transitions from the d-derived first A a, 5 and Aa6 bands below EF into the free-electron-like final band.…”
Section: Resultssupporting
confidence: 50%
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