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Chemical trend of exchange couplings in diluted magnetic II-VI semiconductors

Authors
  • Chanier, T.
  • Virot, F.
  • Hayn, R.
Type
Published Article
Publication Date
Apr 01, 2009
Submission Date
Apr 01, 2009
Identifiers
DOI: 10.1103/PhysRevB.79.205204
Source
arXiv
License
Yellow
External links

Abstract

We have calculated the chemical trend of magnetic exchange parameters ($J_{dd}$, $N \alpha$, and $N \beta$) of Zn-based II-VI semiconductors ZnA (A=O, S, Se, and Te) doped with Co or Mn. We show that a proper treatment of electron correlations by the LSDA+$U$ method leads to good agreement between experimental and theoretical values of the nearest-neighbor exchange coupling $J_{dd}$ between localized 3$d$ spins in contrast to the LSDA method. The exchange couplings between localized spins and doped electrons in the conduction band $N \alpha$ are in good agreement with experiment as well. But the values for $N \beta$ (coupling to doped holes in the valence band) indicate a cross-over from weak coupling (for A=Te and Se) to strong coupling (for A=O) and a localized hole state in ZnO:Mn. That hole localization explains the apparent discrepancy between photoemission and magneto-optical data for ZnO:Mn.

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