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@ARTICLE{Nagy:23898,
      author       = {Nagy, G. M. and Mayer, D. and Wandlowski, T.},
      title        = {{D}istance tunnelling characteristics of solid/liquid
                      interfaces : {A}u(111)/{C}u2 /{H}2{SO}4},
      journal      = {PhysChemComm},
      volume       = {5},
      issn         = {1460-2733},
      address      = {Cambridge},
      publisher    = {Royal Society of Chemistry},
      reportid     = {PreJuSER-23898},
      pages        = {112 - 116},
      year         = {2002},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {This study examined the liquid part of solid/liquid
                      interfaces at the atomic level. By measuring distance
                      tunnelling characteristics the height of the potential
                      barrier between the tip and the sample, i.e., the potential
                      energy field the tunnelling electrons are exposed to, can be
                      obtained, and this provides direct access to double layer
                      properties. We found exponential IS-characteristics for the
                      bare and the oxidised Au(111) surface, while non-exponential
                      behaviour was obtained in the presence of ordered adlayers.
                      The influence of the local environment just within the
                      Helmholtz layer is strong enough to perturb the tunnelling
                      process significantly. The electrolyte properties in the
                      Gouy region do not change with electrode potential, the
                      liquid in the tunnelling gap has only an average effect by
                      lowering the barrier height.},
      keywords     = {J (WoSType)},
      cin          = {ISG-2 / ISG-3},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB42 / I:(DE-Juel1)VDB43},
      pnm          = {Materialien, Prozesse und Bauelemente für die Mikro- und
                      Nanoelektronik / Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK252 / G:(DE-Juel1)FUEK242},
      shelfmark    = {Chemistry, Physical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000178053400001},
      doi          = {10.1039/b205720b},
      url          = {https://juser.fz-juelich.de/record/23898},
}