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@ARTICLE{Galanakis:59372,
      author       = {Galanakis, I. and Özdogan, K. and Sasioglu, E. and Aktas,
                      B.},
      title        = {{A}b initio design of half-metallic fully compensated
                      ferrimagnets: {T}he case of {C}r2{M}n{Z} ({Z}={P}, {A}s,
                      {S}b, and {B}i)},
      journal      = {Physical review / B},
      volume       = {75},
      number       = {17},
      issn         = {1098-0121},
      address      = {College Park, Md.},
      publisher    = {APS},
      reportid     = {PreJuSER-59372},
      pages        = {172405},
      year         = {2007},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {Electronic structure calculations from first principles are
                      employed to design half-metallic fully compensated
                      ferrimagnets (or, as they are widely known, half-metallic
                      antiferromagnets) susceptible of finding applications in
                      spintronics. Cr(2)MnZ (Z=P,As,Sb,Bi) compounds have 24
                      valence electrons per unit cell and calculations show that
                      their total spin moment is approximately zero for a wide
                      range of lattice constants, in agreement with the
                      Slater-Pauling behavior for ideal half-metals.
                      Simultaneously, the spin magnetic moments of Cr and Mn atoms
                      are antiparallel and the compounds are ferrimagnets.
                      Mean-field approximation is employed to estimate their Curie
                      temperature, which exceeds room temperature for the alloy
                      with Sb. Our findings suggest that Cr2MnSb is the compound
                      of choice for further experimental investigations.},
      keywords     = {J (WoSType)},
      cin          = {IFF-1},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB781},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000246890500015},
      doi          = {10.1103/PhysRevB.75.172405},
      url          = {https://juser.fz-juelich.de/record/59372},
}