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@ARTICLE{Rader:45658,
      author       = {Rader, O. and Lezaic, M. and Blügel, S. and Fujimori, A.
                      and Kimura, A. and Kamakura, N. and Kakizaki, A. and
                      Miyanishi, S. and Akinaga, H.},
      title        = {{S}pin-polarized surface state of {M}n{S}b(0001)},
      journal      = {New journal of physics},
      volume       = {7},
      issn         = {1367-2630},
      address      = {[Bad Honnef]},
      publisher    = {Dt. Physikalische Ges.},
      reportid     = {PreJuSER-45658},
      pages        = {111},
      year         = {2005},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {Knowledge of the spin-dependent electronic structure at
                      surfaces and interfaces plays an increasingly important role
                      when assessing possible use of novel magnetic materials for
                      spintronic applications. It is shown that spin- and
                      angle-resolved photoelectron spectroscopy together with ab
                      initio electronic structure methods provides a full
                      characterization of the surface electronic structure of
                      ferromagnetic MnSb(0 0 0 1). Two different surface
                      reconstructions have been compared in spin- and
                      angle-resolved valence-band photoemission. For annealing at
                      elevated temperatures, the ( 1 x 1)-structure transforms
                      into 2 x 2 and a majority-spin peak appears at - 1.7 eV
                      inside a majority-spin bulk band gap at the surface
                      Brillouin zone centre. Its sensitivity to oxygen supports an
                      interpretation as magnetic compound surface state. Local
                      spin density calculations predict at the same energy (- 1.75
                      eV) a prominent d(z)2 surface state of majority spin for ( 1
                      x 1)- Mn terminated MnSb(0 0 0 1) but no such feature for (
                      1 x 1)-Sb termination. The calculation shows that neither
                      the bulk nor the surface is half-metallic, in agreement with
                      the expectation for the hexagonal NiAs structure.},
      keywords     = {J (WoSType)},
      cin          = {IFF-TH-I / CNI},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB30 / I:(DE-Juel1)VDB381},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK242},
      shelfmark    = {Physics, Multidisciplinary},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000228861700015},
      doi          = {10.1088/1367-2630/7/1/111},
      url          = {https://juser.fz-juelich.de/record/45658},
}