% 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{Kraus:907169,
      author       = {Kraus, Stefan and Huttmann, Felix and Fischer, Jeison and
                      Knispel, Timo and Bischof, Ken and Herman, Alexander and
                      Bianchi, Marco and Stan, Raluca-Maria and Holt, Ann Julie
                      and Caciuc, Vasile and Tsukamoto, Shigeru and Wende, Heiko
                      and Hofmann, Philip and Atodiresei, Nicolae and Michely,
                      Thomas},
      title        = {{S}ingle-crystal graphene on {I}r(110)},
      journal      = {Physical review / B},
      volume       = {105},
      number       = {16},
      issn         = {1098-0121},
      address      = {Woodbury, NY},
      publisher    = {Inst.},
      reportid     = {FZJ-2022-01874},
      pages        = {165405},
      year         = {2022},
      abstract     = {A single-crystal sheet of graphene is synthesized on the
                      low-symmetry substrate Ir(110) by thermal decomposition of
                      C2H4 at 1500 K. Using scanning tunneling microscopy,
                      low-energy electron diffraction, angle-resolved
                      photoemission spectroscopy, and ab initio density functional
                      theory, the structure and electronic properties of the
                      adsorbed graphene sheet and its moiré with the substrate
                      are uncovered. The adsorbed graphene layer forms a wave
                      pattern of nanometer wavelength with a corresponding
                      modulation of its electronic properties. This wave pattern
                      is demonstrated in density functional theory calculations to
                      enable the templated adsorption of naphthalene molecules,
                      and in experiment to uniaxially align sandwich-molecular
                      wires composed of Eu and cyclooctatetraene molecules.},
      cin          = {IAS-1 / PGI-1 / JARA-FIT / JARA-HPC},
      ddc          = {530},
      cid          = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)PGI-1-20110106 /
                      $I:(DE-82)080009_20140620$ / $I:(DE-82)080012_20140620$},
      pnm          = {5211 - Topological Matter (POF4-521)},
      pid          = {G:(DE-HGF)POF4-5211},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000822927800001},
      doi          = {10.1103/PhysRevB.105.165405},
      url          = {https://juser.fz-juelich.de/record/907169},
}