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- W2078341202 abstract "Abstract The electronic structure of the Ag(110)p(2×1)O surface was investigated by angle-resolved photoemission spectroscopy. The orbital symmetries of the O 2p–Ag 4d antibonding states were determined with the use of polarized light. A tight-binding two-dimensional energy band calculation including substrate contributions was made to reproduce the experimental surface band dispersions. The Slater–Koster two-center integrals between O 2p and Ag 4d, 5s, 5p orbitals were determined as fitting parameters. Using the same parameters, we calculated the oxygen-induced change in the density of states in Ag 4d band region, and could fully explain the experimentally observed spectral change as a results of oxygen-induced energy shifts as well as intensity changes. The Slater–Koster two-center integrals of oxygenmetal (Ni, Cu, Ag) orbitals were discussed as a function of the interatomic distance." @default.
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- W2078341202 date "2000-03-01" @default.
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- W2078341202 title "Electronic structure investigation of Ag(110)p(2×1)O surface" @default.
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- W2078341202 doi "https://doi.org/10.1016/s0039-6028(99)01225-x" @default.
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