Estimation of FKαKLl1 satellite intensity based on the MO scheme

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

    Research output: Contribution to journalArticle

    5 Citations (Scopus)

    Abstract

    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.

    Original languageEnglish
    Pages (from-to)31-38
    Number of pages8
    JournalNuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
    Volume109-110
    DOIs
    Publication statusPublished - 1996 Apr

    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

    Cite this

    Estimation of FKαKLl1 satellite intensity based on the MO scheme. / Mochizuki, M.; Yamamoto, Tomoyuki; Nagashima, S.; Uda, M.

    In: Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 109-110, 04.1996, p. 31-38.

    Research output: Contribution to journalArticle

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