Estimation of FKαKLl1 satellite intensity based on the MO scheme

M. Mochizuki, Tomoyuki Yamamoto, S. Nagashima, M. Uda

    研究成果: Article

    5 引用 (Scopus)

    抄録

    We expanded the theory for the Semi Classical Approximation, which is used for estimating an ionization cross section for an isolated atom, to a form applicable to condensed matters in view of the molecular orbital scheme. This is the first estimation of the deviation in ionization cross sections due to differences in chemical environments. The results calculated here can satisfactorily explain a decreasing tendency in the relative intensities (K1L1/K1L0) for the observed FKα satellite spectra emitted from fluorides, MF2(M = Mg, Fe, Co, Ni, Zn), with a rutile structure.

    元の言語English
    ページ(範囲)31-38
    ページ数8
    ジャーナルNuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
    109-110
    DOI
    出版物ステータスPublished - 1996 4

    Fingerprint

    ionization cross sections
    Ionization
    Satellites
    Molecular orbitals
    Fluorides
    rutile
    fluorides
    molecular orbitals
    tendencies
    estimating
    deviation
    Atoms
    approximation
    atoms
    titanium dioxide

    ASJC Scopus subject areas

    • Surfaces, Coatings and Films
    • Instrumentation
    • Surfaces and Interfaces

    これを引用

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    AU - Yamamoto, Tomoyuki

    AU - Nagashima, S.

    AU - Uda, M.

    PY - 1996/4

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    AB - We expanded the theory for the Semi Classical Approximation, which is used for estimating an ionization cross section for an isolated atom, to a form applicable to condensed matters in view of the molecular orbital scheme. This is the first estimation of the deviation in ionization cross sections due to differences in chemical environments. The results calculated here can satisfactorily explain a decreasing tendency in the relative intensities (K1L1/K1L0) for the observed FKα satellite spectra emitted from fluorides, MF2(M = Mg, Fe, Co, Ni, Zn), with a rutile structure.

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