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Photoelectron Spectroscopy as an Electronic
ValenceElectron Studies XPS
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alloys anomalies appears applications approach approximation assumed atom band structure binding bonding bulk calculations charge charge density compared compounds conduction contribution correlation corresponding crystal curve defect density dependence derivatives described determined direction discussed distribution effect elastic constants electrical electron-phonon electronic structure energy equation et al example exchange excitation expected experiment experimental factor Fermi surface field formalism Freeman function given gives hydrogen important impurity increase indicate interaction ions lattice Lett lines magnetic materials measured method noted observed obtained peak phase phonon Phys physical positive positron potential problem properties recent region relative resistivity respectively sample scattering self-consistent shift shown in Fig shows similar simple solid solutions strain temperature theoretical theory tion transition metals unit vacancy values variation volume York