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@ARTICLE{SchulzeLammers:862517,
      author       = {Schulze Lammers, Bertram and Ebeling, René and Dirksen,
                      Elena and Müller, Thomas J. J. and Karthäuser, Silvia},
      title        = {{C}omplex {A}dsorption {B}ehavior of a {N}onplanar
                      {N}aphthalene {D}iimide on {A}u(111)},
      journal      = {The journal of physical chemistry / C C, Nanomaterials and
                      interfaces},
      volume       = {123},
      number       = {15},
      issn         = {1932-7455},
      address      = {Washington, DC},
      publisher    = {Soc.66306},
      reportid     = {FZJ-2019-02820},
      pages        = {9860 - 9867},
      year         = {2019},
      abstract     = {Naphthalene diimide (NDI) derivatives are extensively
                      studied in the field of supramolecular and materials
                      chemistry due to their versatility in coordination, electron
                      deficiency, and planar aromatic core. Here, we report on the
                      self-assembly behavior and the electronic properties of
                      2,7-dibenzyl-1,4,5,8-naphthalenetetracarboxylic diimide
                      (BNTCDI) studied by low-temperature scanning tunneling
                      microscopy. BNTCDI adsorbed on Au(111) is highly mobile and
                      reveals a tendency to form chain structures on the step
                      edges at low coverages. The chains are kept together by
                      intermolecular hydrogen bonds between neighboring NDI
                      backbones. Within the chain structures, the orbital
                      appearance of single molecules was clearly identified.
                      Additionally, supramolecular structures consisting of
                      ordered double layers were observed on terraces for higher
                      surface coverages. The molecule–substrate interaction is
                      investigated in detail via scanning tunneling spectroscopy
                      for different molecular arrangements. The results reveal
                      distinct insights into the subtle balance between
                      intermolecular and interface interactions determining the
                      self-assembly behavior of BNTCDI resulting in chain
                      structures at step edges and ordered double layers on
                      Au(111) terraces.},
      cin          = {PGI-7 / JARA-FIT},
      ddc          = {530},
      cid          = {I:(DE-Juel1)PGI-7-20110106 / $I:(DE-82)080009_20140620$},
      pnm          = {524 - Controlling Collective States (POF3-524)},
      pid          = {G:(DE-HGF)POF3-524},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000465488600025},
      doi          = {10.1021/acs.jpcc.9b00554},
      url          = {https://juser.fz-juelich.de/record/862517},
}