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Search: WFRF:(Sokolov Av)

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  • Glasbey, JC, et al. (author)
  • 2021
  • swepub:Mat__t
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3.
  • Galakhov, AV, et al. (author)
  • Influence of the Coulomb parameter U on partial densities of states of CuGeO3: Comparison with X-ray spectral data
  • 2004
  • In: European Physical Journal B. Condensed Matter and Complex Systems. - : Springer Science and Business Media LLC. - 1434-6028. ; 41:3, s. 295-300
  • Journal article (peer-reviewed)abstract
    • The electronic structure of the strongly Coulomb correlated cuprate CuGeO3 has been calculated by the local-density-approximation method (LDA+U). The parameter U was varied from 0 to 8 eV. The results of the band-structure calculations are compared with experimental data obtained by means of X-ray photoelectron and resonant X-ray emission spectroscopy methods (Cu Lalpha and O Kalpha X-ray emission spectra). It is established that a LDA+U calculation with U = 4 eV reproduces well the X-ray photoelectron and X-ray resonant emission spectral data.
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4.
  • Galakhov, VR, et al. (author)
  • Co 3d-level position in ZnS : Co semiconductors
  • 2003
  • In: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 68:3: 033204
  • Journal article (peer-reviewed)abstract
    • Experimental studies of x-ray photoelectron and Co Lalpha x-ray emission spectra of the ZnS:Co semiconductor were carried out. It was established that Co ions are present in isovalent Co2+ configuration and that the Co 3d impurity states are localized above the top of the valence band by 1.0 +/- 0.2 eV.
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  • Result 1-7 of 7

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