% IMPORTANT: The following is UTF-8 encoded.  This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.

@ARTICLE{Brede:10758,
      author       = {Brede, J. and Atodiresei, N. and Kuck, S. and Lazic, P. and
                      Caciuc, V. and Morikawa, Y. and Hoffmann, G. and Blügel, S.
                      and Wiesendanger, R.},
      title        = {{S}pin- and {E}nergy-{D}ependent {T}unneling through a
                      {S}ingle {M}olecule with {I}ntramolecular {S}patial
                      {R}esolution},
      journal      = {Physical review letters},
      volume       = {105},
      issn         = {0031-9007},
      address      = {College Park, Md.},
      publisher    = {APS},
      reportid     = {PreJuSER-10758},
      pages        = {047204},
      year         = {2010},
      note         = {This work is funded by the DFG (SFB 668-A5, SPP1243 and GrK
                      611), the JSPS, Alexander von Humboldt foundation, the EU
                      project SpiDME. The computations were performed on JUROPA
                      and JUGENE supercomputers at the Julich Supercomputing
                      Centre, Forschungszentrum Julich (Germany).},
      abstract     = {We investigate the spin- and energy-dependent tunneling
                      through a single organic molecule (CoPc) adsorbed on a
                      ferromagnetic Fe thin film, spatially resolved by
                      low-temperature spin-polarized scanning tunneling
                      microscopy. Interestingly, the metal ion as well as the
                      organic ligand show a significant spin dependence of
                      tunneling current flow. State-of-the-art ab initio
                      calculations including also van der Waals interactions
                      reveal a strong hybridization of molecular orbitals and
                      substrate 3d states. The molecule is anionic due to a
                      transfer of one electron, resulting in a nonmagnetic (S = 0)
                      state. Nevertheless, tunneling through the molecule exhibits
                      a pronounced spin dependence due to spin-split
                      molecule-surface hybrid states.},
      keywords     = {J (WoSType)},
      cin          = {IAS-1 / IFF-1 / JARA-FIT / JARA-HPC},
      ddc          = {550},
      cid          = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)VDB781 /
                      $I:(DE-82)080009_20140620$ / I:(DE-Juel1)VDB1346},
      pnm          = {Grundlagen für zukünftige Informationstechnologien},
      pid          = {G:(DE-Juel1)FUEK412},
      shelfmark    = {Physics, Multidisciplinary},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000280237400011},
      doi          = {10.1103/PhysRevLett.105.047204},
      url          = {https://juser.fz-juelich.de/record/10758},
}