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@ARTICLE{Kowalzik:19028,
      author       = {Kowalzik, P. and Atodiresei, N. and Gingras, M. and Caciuc,
                      V. and Blügel, S. and Waser, R. and Karthäuser, S.},
      title        = {{S}ingle {E}lectron {T}unneling through a {T}ailored
                      {A}rylthio-coronene},
      journal      = {The journal of physical chemistry / C},
      volume       = {115},
      issn         = {1932-7447},
      address      = {Washington, DC},
      publisher    = {Soc.},
      reportid     = {PreJuSER-19028},
      pages        = {9204 - 9209},
      year         = {2011},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The possibility to control the charge transport properties
                      in molecular scale devices strongly depends upon the nature
                      of the molecule metal interfaces, causing an intense request
                      to engineer at molecular level the interface properties.
                      Here, we report on single electron tunneling effects
                      observed in a STM-tip/sing,le molecule/substrate device at
                      room temperature using a molecule with a three-dimensional
                      aromatic system. The molecule consists of a coronene core
                      per-substituted with arylthio groups which are tailored in
                      such a way that the aromatic system is efficiently decoupled
                      from the metal substrate, and thus a double-barrier tunnel
                      junction is created by means of a built-in insulating
                      spacer. Comparing ab initio calculations with the
                      experimental observations allows us to identify the specific
                      arrangement of the substituents in the most stable conformer
                      of this molecule. The tailored molecular structure in
                      combination with the identified adsorption geometry controls
                      the electron transport behavior and results in single
                      electron transport features.},
      keywords     = {J (WoSType)},
      cin          = {IAS-1 / JARA-FIT / JARA-SIM / PGI-1 / PGI-7},
      ddc          = {540},
      cid          = {I:(DE-Juel1)IAS-1-20090406 / $I:(DE-82)080009_20140620$ /
                      I:(DE-Juel1)VDB1045 / I:(DE-Juel1)PGI-1-20110106 /
                      I:(DE-Juel1)PGI-7-20110106},
      pnm          = {Grundlagen für zukünftige Informationstechnologien},
      pid          = {G:(DE-Juel1)FUEK412},
      shelfmark    = {Chemistry, Physical / Nanoscience $\&$ Nanotechnology /
                      Materials Science, Multidisciplinary},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000290127200044},
      doi          = {10.1021/jp2018007},
      url          = {https://juser.fz-juelich.de/record/19028},
}