2011
DOI: 10.1063/1.3662146
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Photoelectron spectroscopic study on the electronic structures of the dental gold alloys and their interaction with L-cysteine

Abstract: The valence electronic structures of the dental gold alloys, type 1, type 3, and K14, and their interaction with L-cysteine have been studied by ultraviolet photoelectron spectroscopy with synchrotron radiation. It was found that the electronic structures of the type-1 and type-3 dental alloys are similar to that of polycrystalline Au, while that of the K14 dental alloy is much affected by Cu. The peak shift and the change in shape due to alloying are observed in all the dental alloys. It is suggested that the… Show more

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Cited by 10 publications
(13 citation statements)
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References 43 publications
(78 reference statements)
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“…However, this interface state is difficult to be distinguished in their results; they consider the conclusion to be an assumption limited by weak emission under the experimental conditions. Further, Ogawa, et al [33,34] has performed UPS to study the electronic structures of dental alloys and their interaction with Lcysteine. In the study, they have performed UPS of vacuum evaporated thin films of nominal thickness 3Å and thick films of nominal thickness 60Å on polycrystalline Au, Ag, Pd, Cu in order to analyze L-cysteine interaction with dental alloys.…”
Section: Introductionmentioning
confidence: 99%
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“…However, this interface state is difficult to be distinguished in their results; they consider the conclusion to be an assumption limited by weak emission under the experimental conditions. Further, Ogawa, et al [33,34] has performed UPS to study the electronic structures of dental alloys and their interaction with Lcysteine. In the study, they have performed UPS of vacuum evaporated thin films of nominal thickness 3Å and thick films of nominal thickness 60Å on polycrystalline Au, Ag, Pd, Cu in order to analyze L-cysteine interaction with dental alloys.…”
Section: Introductionmentioning
confidence: 99%
“…Therefore, an understanding of the interaction of L-cysteine with metal surfaces is necessary. There have been experimental and theoretical research studies that examined the behavior of L-cysteine adsorbed on different faces of gold [2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19], silver [20][21][22][23], and copper [24][25][26] metallic single crystals as model systems for understanding the interaction of L-cysteine with metal surfaces and also L-cysteine adsorbed on some other surfaces considering technological interests [27][28][29][30][31][32][33][34][35]. In the experimental studies, the L-cysteine sample for investigation was formed using either the self-assembly or evaporation method.…”
Section: Introductionmentioning
confidence: 99%
“…7 taken from Ref. 12, the lowest unoccupied molecular orbital (LUMO) state of a cysteine molecule in our calculation has a large charge distribution on oxygen atoms and also small distributions on sulfur, carbon, and nitrogen atoms. The LUMO state shown in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…11,12 The change in valence structures is interpreted in terms of the partial density of states (DOS) in the valence states. The enhancement of the peak b ′ is in good agreement with the calculated large distribution of oxygen 2sp orbitals around the peak b and the small contribution to the peak a.…”
Section: B Resonant Photoemissionmentioning
confidence: 99%
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