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@ARTICLE{DiNapoli:56614,
      author       = {Di Napoli, S. and Llois, A. M. and Bihlmayer, G. and
                      Blügel, S.},
      title        = {{M}agnetic order in {RM}n2{G}e2 ({R}={Y},{C}a) compounds
                      and their solid solutions with {L}a{M}n2{G}e2},
      journal      = {Physical review / B},
      volume       = {75},
      number       = {10},
      issn         = {1098-0121},
      address      = {College Park, Md.},
      publisher    = {APS},
      reportid     = {PreJuSER-56614},
      pages        = {104406},
      year         = {2007},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {We present a systematic study of the stability of the
                      collinear and noncollinear magnetic states of RMn2Ge2
                      (R=Y,Ca) compounds as a function of the lattice parameter so
                      as to simulate alloying with La, using density-functional
                      theory calculations. The results allow us to discriminate
                      between chemical and structural factors that determine the
                      magnetic properties of these systems. We find that, to a
                      large extent, the magnetic moments are determined by the
                      interatomic Mn-Mn distance, given by the size of the
                      substitutional atom. We also find that the different
                      magnetic structures appearing along the phase diagrams are
                      to be mainly ascribed to the interstitial electronic density
                      related to the divalent or trivalent character of the R
                      atom.},
      keywords     = {J (WoSType)},
      cin          = {CNI / IFF-1 / JARA-FIT / JARA-SIM},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB381 / I:(DE-Juel1)VDB781 /
                      $I:(DE-82)080009_20140620$ / I:(DE-Juel1)VDB1045},
      pnm          = {Grundlagen für zukünftige Informationstechnologien},
      pid          = {G:(DE-Juel1)FUEK412},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000245329100051},
      doi          = {10.1103/PhysRevB.75.104406},
      url          = {https://juser.fz-juelich.de/record/56614},
}