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Chemical shifts for monovalent, divalent and trivalent Cu compounds

Karlsson, Krister, 1961- (author)
Max-Planck Institut für Festkörperforschung, Stuttgart, Germany
Gunnarsson, O. (author)
Max-Planck Institut für Festkörperforschung, Stuttgart, Germany
Jepsen, O. (author)
Max-Planck Institut für Festkörperforschung, Stuttgart, Germany
 (creator_code:org_t)
1999-01-01
1992
English.
In: Journal of Physics. - : Institute of Physics Publishing (IOPP). - 0953-8984 .- 1361-648X. ; 4:3, s. 895-909
  • Journal article (peer-reviewed)
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  • The authors study the chemical shift of the Cu 2p core level for Cu 2O, CuO and NaCuO2, where Cu is formally monovalent, divalent and trivalent, respectively. They find that the binding energy increases with the valence, as expected, although the variation in the number of 3d electrons is small and the trivalent Cu atom is found to have a smaller net positive charge than the monovalent or divalent Cu. The origin of the calculated chemical shifts is analysed and the relation with the chemical valence is discussed.

Subject headings

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

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Karlsson, Kriste ...
Gunnarsson, O.
Jepsen, O.
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NATURAL SCIENCES
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University of Skövde

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