% 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{Pletikosic:15219,
      author       = {Pletikosic, I. and Kralj, M. and Sokcevic, D. and Brako, R.
                      and Lazic, P. and Pervan, P.},
      title        = {{P}hotoemission and density functional theory study of
                      {I}r(111);energy band gab mapping},
      journal      = {Journal of physics / Condensed matter},
      volume       = {22},
      issn         = {0953-8984},
      address      = {Bristol},
      publisher    = {IOP Publ.},
      reportid     = {PreJuSER-15219},
      pages        = {135006},
      year         = {2010},
      note         = {Financial support of the Ministry of Science, Education and
                      Sports of the Republic of Croatia through Projects Nos
                      035-0352828-2840 and 098-0352828-2836 is acknowledged. PL
                      thanks the Alexander von Humboldt foundation for financial
                      support.},
      abstract     = {We have performed combined angle-resolved photoemission
                      spectroscopy (ARPES) experiments and density functional
                      theory (DFT) calculations of the electronic structure of
                      the Ir(111) surface, with the focus on the existence of
                      energy band gaps. The investigation was motivated by the
                      experimental results suggesting Ir(111) as an ideal support
                      for the growth of weakly bonded graphene. Therefore, our
                      prime interest was electronic structure around the [Formula:
                      see text] symmetry point. In accordance with DFT
                      calculations, ARPES has shown a wide energy band gap with
                      the shape of a parallelogram centred around the [Formula:
                      see text] point. Within the gap three surface states were
                      identified; one just below the Fermi level and two
                      spin-orbit split surface states at the bottom of the gap.},
      keywords     = {J (WoSType)},
      cin          = {IAS-1 / IFF-1},
      ddc          = {530},
      cid          = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)VDB781},
      pnm          = {Grundlagen für zukünftige Informationstechnologien},
      pid          = {G:(DE-Juel1)FUEK412},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:21389509},
      UT           = {WOS:000275683000007},
      doi          = {10.1088/0953-8984/22/13/135006},
      url          = {https://juser.fz-juelich.de/record/15219},
}