Abstract
In this work, the variation of the pre-edge peak at the Co (Ni) K absorption edge in MecMg1-cO (Me = Co, Ni) solid solutions is studied upon dilution. Its intensity is attributed to the number of |3dn+i L + (Combining low line sign)i〉 (i > 0) ground-state configurations with oxygen 2p hole(s) denoted by L + (Combining low line sign)i. Upon dilution, the pre-edge peak intensity grows by about a factor of 1.2 in NicMg1-cO and about a factor of 2.8 in CocMg1-cO. This fact is explained by an increase of the 2p(O)-3d(Me) mixing. The results obtained are in agreement with the modifications of the local atomic structure around Co2+ and Ni2+ ions, probed by extended x-ray absorption fine structure (EXAFS), and optical spectroscopies. The correlation between the concentration dependences of the pre-edge peak intensity and the Néel temperature for solid solutions is also discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 5277-5286 |
| Number of pages | 10 |
| Journal | Journal of Physics Condensed Matter |
| Volume | 9 |
| Issue number | 24 |
| DOIs | |
| Publication status | Published - 16 Jun 1997 |
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