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@ARTICLE{Mavropoulos:52139,
      author       = {Mavropoulos, Ph. and Lounis, S. and Zeller, R. and Blügel,
                      S.},
      title        = {{F}e clusters on {N}i and {C}u: size and shape dependence
                      of the spin moment},
      journal      = {Applied physics / A},
      volume       = {82},
      issn         = {0947-8396},
      address      = {Berlin},
      publisher    = {Springer},
      reportid     = {PreJuSER-52139},
      pages        = {103 - 107},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {We present ab-initio calculations of the electronic
                      structure of small Fe clusters (1-9 atoms) on Ni( 001), Ni(
                      111), Cu( 001) and Cu( 111) surfaces. Our focus is on the
                      spin moments and their dependence on cluster size and shape.
                      We derive a simple quantitative rule that relates the moment
                      of each Fe atom linearly to its coordination number. Thus,
                      for an arbitrary Fe cluster the spin moment of the cluster
                      and of the individual Fe atoms can be readily found if the
                      positions of the atoms are known.},
      keywords     = {J (WoSType)},
      cin          = {IFF-TH-I / IFF-TH-III / JARA-FIT / JARA-SIM},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB30 / I:(DE-Juel1)VDB32 /
                      $I:(DE-82)080009_20140620$ / I:(DE-Juel1)VDB1045},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Materials Science, Multidisciplinary / Physics, Applied},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000234016700018},
      doi          = {10.1007/s00339-005-3340-z},
      url          = {https://juser.fz-juelich.de/record/52139},
}