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@ARTICLE{Giesen:39875,
      author       = {Giesen, M.},
      title        = {{S}tep and island dynamics at solid/vacuum and solid/liquid
                      interfaces},
      journal      = {Progress in surface science},
      volume       = {68},
      issn         = {0079-6816},
      address      = {Amsterdam [u.a.]},
      publisher    = {Elsevier},
      reportid     = {PreJuSER-39875},
      pages        = {1 - 154},
      year         = {2001},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The investigation of step and island dynamics on surfaces
                      has enormously contributed to the microscopic understanding
                      of mass transport processes in equilibrium, during growth
                      and coarsening of surface structures. From the scaling
                      behavior of step fluctuations as well as of the ripening of
                      mono- and multilayer islands, the atomic diffusion processes
                      may be unambiguously determined even when single atom motion
                      cannot be observed directly. This is the case for metal
                      surfaces at high temperatures and, in particular, for metal
                      electrodes in electrochemical environment. In the case of
                      the latter, the analysis of step and island dynamics is the
                      only method available to date to learn about the dynamics at
                      the solid/liquid interface on the atomic scale. Here, we
                      review the basic theoretical principles and the experimental
                      contributions on step and island dynamics performed in
                      ultra-high vacuum as well as (more recently) in electrolyte.
                      It focuses also on the comparison between experimental
                      results obtained at the solid/vacuum and at the solid/liquid
                      interface. (C) 2001 Elsevier Science Ltd. All rights
                      reserved.},
      keywords     = {J (WoSType)},
      cin          = {ISG-3},
      ddc          = {550},
      cid          = {I:(DE-Juel1)VDB43},
      pnm          = {Struktur und Dynamik von Grenzflächen},
      pid          = {G:(DE-Juel1)FUEK60},
      shelfmark    = {Chemistry, Physical / Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000170764500001},
      doi          = {10.1016/S0079-6816(00)00021-6},
      url          = {https://juser.fz-juelich.de/record/39875},
}