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@ARTICLE{Sato:56060,
      author       = {Sato, K. and Dederichs, P. H. and Katayama-Yoshida, H.},
      title        = {{C}urie temperatures of dilute magnetic semiconductors from
                      {LDA}+{U} electronic structure calculations},
      journal      = {Physica / B},
      volume       = {376-377},
      issn         = {0921-4526},
      address      = {Amsterdam},
      publisher    = {North-Holland Physics Publ.},
      reportid     = {PreJuSER-56060},
      pages        = {639 - 642},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The magnetic properties of dilute magnetic semiconductors
                      (DMS) are calculated by using the local density
                      approximation + U(LDA + U) method. In the LDA + U, occupied
                      d-states in (Ga, Mn)As are predicted at lower energy than in
                      the LDA and p-d exchange interaction explains calculated
                      concentration dependence of Curie temperature very well. In
                      (Ga, Mn)N, unoccupied d states are predicted at higher
                      energy by LIDA + U, resulting in higher Curie temperatures
                      than in LDA at high concentrations due to the suppression of
                      the anti-ferromagnetic super-exchange interaction. (c) 2006
                      Elsevier B.V. All rights reserved.},
      keywords     = {J (WoSType)},
      cin          = {IFF-TH-III},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB32},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000237329500158},
      doi          = {10.1016/j.physb.2005.12.161},
      url          = {https://juser.fz-juelich.de/record/56060},
}