% 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”.

@PHDTHESIS{VanStraaten:893043,
      author       = {Van Straaten, Gerben},
      title        = {{G}eometric and {E}lectronic {P}roperties of
                      {H}eteromolecular {O}rganic {M}onolayers on {N}oble {M}etal
                      {S}ubstrates {S}tudied by {P}hotoemission {S}pectroscopy and
                      {X}-ray{S}tanding {W}aves},
      volume       = {235},
      school       = {RWTH Aachen},
      type         = {Dissertation},
      address      = {Jülich},
      publisher    = {Forschungszentrum Jülich GmbH Zentralbibliothek, Verlag},
      reportid     = {FZJ-2021-02521},
      isbn         = {978-3-95806-539-0},
      series       = {Schriften des Forschungszentrums Jülich. Reihe
                      Schlüsseltechnologien / Key Technologies},
      pages        = {vii, 115 S.},
      year         = {2021},
      note         = {RWTH Aachen, Diss., 2020},
      abstract     = {The primary focus of this study was to analyze
                      molecule-substrate and molecule-molecule interactions in
                      heteromolecular monolayers on metallic substrates using a
                      number of high precision experimental techniques capable of
                      measuring the electronic and geometric properties of
                      surfaces and ultrathin films. Therefore the first part of
                      this works compares the geometric and electronic properties
                      of two prototypical heteromolecular monolayer systems:
                      CuPc+PTCDA/Ag(111) and SnPc+PTCDA/Ag(111). For one of these
                      experimental techniques, the XSW technique, several issues
                      were recognized that were caused by effects so far not
                      recognized in the literature. As such, the second part of
                      this thesis describes improved ways of analyzing NIXSW data,
                      considering non-dipolar effects and the attenuation of the
                      measured signal by inelastic scattering. To elaborate, in
                      the first section, we present a systematic study of the
                      geometric and electronic properties of hetero-organic
                      monolayers consisting of SnPc and PTCDA adsorbed on the
                      Ag(111) surface and we compare these properties with those
                      of monolayers containing CuPc and PTCDA. The geometric
                      structures of these layers has been studied with LEED, STM
                      and the NIXSW technique, while their electronic structure
                      has been analyzed using ARPES data that has been analyzed
                      using the photoemission tomography technique. [...]},
      cin          = {PGI-3},
      cid          = {I:(DE-Juel1)PGI-3-20110106},
      pnm          = {521 - Quantum Materials (POF4-521)},
      pid          = {G:(DE-HGF)POF4-521},
      typ          = {PUB:(DE-HGF)3 / PUB:(DE-HGF)11},
      url          = {https://juser.fz-juelich.de/record/893043},
}