% 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{Silva:906201,
      author       = {Silva, Caio C and Dombrowski, Daniela and Atodiresei,
                      Nicolae and Jolie, Wouter and Farwick zum Hagen, Ferdinand
                      and Cai, Jiaqi and Ryan, Paul T P and Thakur, Pardeep K and
                      Caciuc, Vasile and Blügel, Stefan and Duncan, David A and
                      Michely, Thomas and Lee, Tien-Lin and Busse, Carsten},
      title        = {{S}patial variation of geometry, binding, and electronic
                      properties in the moiré superstructure of {M}o{S} 2 on
                      {A}u(111)},
      journal      = {2D Materials},
      volume       = {9},
      number       = {2},
      issn         = {2053-1583},
      address      = {Bristol},
      publisher    = {IOP Publ.},
      reportid     = {FZJ-2022-01289},
      pages        = {025003},
      year         = {2022},
      abstract     = {The lattice mismatch between a monolayer of MoS2 and its
                      Au(111) substrate induces a moiré superstructure. The local
                      variation of the registry between sulfur and gold atoms at
                      the interface leads to a periodic pattern of strongly and
                      weakly interacting regions. In consequence, also the
                      electronic bands show a spatial variation. We use scanning
                      tunneling microscopy and spectroscopy (STM/STS), x-ray
                      photoelectron spectroscopy (XPS) and x-ray standing wave
                      (XSW) for a determination of the geometric and electronic
                      structure. The experimental results are corroborated by
                      density functional theory. We obtain the geometric structure
                      of the supercell with high precision, identify the fraction
                      of interfacial atoms that are strongly interacting with the
                      substrate, and analyze the variation of the electronic
                      structure in dependence of the location within the moiré
                      unit cell and the nature of the band.},
      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:000747468100001},
      doi          = {10.1088/2053-1583/ac4958},
      url          = {https://juser.fz-juelich.de/record/906201},
}