An Application of CPA to Binding Energy of Many Adatoms on Metallic Surface
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概要
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In this paper we consider a system of many adatoms absorbed on a metallic surface. The surface electronic states, the binding energy and the change in work function due to charge transfer are calculated on the basis of CPA as functions of coverage. The partial density of states at different atomic sites are numerically computed for different values of coverage, intra-atomic Coulomb repulsion parameter ad atomic level of the adatom.
- 理論物理学刊行会の論文
- 1983-04-25
著者
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MATSUBARA Takahiko
Department of Physics and Astronomy, The Johns Hopkins University
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MATSUBARA Takeo
Department of Physics, Kyoto University
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Ogawa Taeko
Department Of Physics Kyoto Univerity
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MATSUBARA Takeo
ICMT
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Matsubara Takeo
Department Of Applied Physics Okayama University Of Science
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MATSUBARA Takeo
Department of Applied Physics, Okayama University of Science
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