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@ARTICLE{AlZubi:14051,
      author       = {Al-Zubi, A. and Bihlmayer, G. and Blügel, S.},
      title        = {{M}agnetism of 3d transition-metal monolayers on {R}h(100)},
      journal      = {Physical review / B},
      volume       = {83},
      number       = {2},
      issn         = {1098-0121},
      address      = {College Park, Md.},
      publisher    = {APS},
      reportid     = {PreJuSER-14051},
      pages        = {024407},
      year         = {2011},
      note         = {We acknowledge valuable discussions with J. Kudrnovsky and
                      A. Lehnert, and the financial support of the ESF EUROCORES
                      Programme SONS under Contract No. ERAS-CT-2003-980409.},
      abstract     = {We employ the full-potential linearized augmented
                      plane-wave method to report a systematic density-functional
                      theory study of the magnetic properties of the 3d
                      transition-metal (V, Cr, Mn, Fe, Co, and Ni) monolayers
                      deposited on the Rh(100) substrate. We find that all
                      monolayer films are magnetic. The size of the local magnetic
                      moments across the transition-metal series follows Hund's
                      rule with a maximum magnetic moment of 3.77 mu(B) for Mn.
                      The largest induced magnetic moment of about 0.46 mu(B) was
                      found for Rh atoms adjacent to the Co film. When relaxations
                      are included, we predict a ferromagnetic (FM) ground state
                      for V, Co, and Ni, while Cr, Mn, and Fe favor a c(2 x 2)
                      antiferromagnetic (AFM) state, a checkerboard arrangement of
                      up and down magnetic moments. The magnetic anisotropy
                      energies of these ultrathin magnetic films are calculated
                      for the FM and AFM states. With the exception of Cr, the
                      easy axis of the magnetization is predicted to be in the
                      film plane. Rough estimates of the ordering temperatures are
                      given. To gain an understanding of the c(2 x 2) AFM state of
                      Fe/Rh(100), we analyze this result with respect to the
                      trends of the magnetic order of 3d monolayers on other 4d
                      substrates, such as Pd(100) and Ag(100).},
      keywords     = {J (WoSType)},
      cin          = {PGI-1 / IAS-1 / JARA-FIT / JARA-SIM},
      ddc          = {530},
      cid          = {I:(DE-Juel1)PGI-1-20110106 / I:(DE-Juel1)IAS-1-20090406 /
                      $I:(DE-82)080009_20140620$ / 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:000286751600006},
      doi          = {10.1103/PhysRevB.83.024407},
      url          = {https://juser.fz-juelich.de/record/14051},
}