Theory of Angle-Resolved X-Ray Photoemission by Multiple Scattering Cluster Method. II. Damped One-Electron Formulas Derived from Many-Body Theory and Application to Si(111)-(√<3>×√<3>)Ag 3d Spectra
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概要
- 論文の詳細を見る
Basic formulas to analyse ARXPS spectra are derived from first principles based onDyson orbutal theory. The formula for no loss peak is reduced to that written in termsof a damping one-electron wave function. Application of site T-matrix expansiongeneralizes the currently used one-electron ARXPS formula. Spherical wave correclion is also included by use of the method proposed by Rehr et al. The present methodis applied to structural analysis of Sill 11)-( J 3 x J 3 )Ag adsorbed system in thelowest approximation where Hartree-Fock potential and only m=0 spherical wavecorrection are used. The present calculation recommends HCT and QH models wherethe outermost layer is Ag layer.
- 社団法人日本物理学会の論文
- 1990-10-15
著者
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Hosoya M
Hoya Corporation Ngl Development Center
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Fujikawa Takashi
Faculty Of Engineering Yokohama National University
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HOSOYA Morio
Faculty of Engineering,Yokohama National University
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Fujikawa Takashi
Faculty Of Agriculture Shizuoka University
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