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@ARTICLE{Green:172054,
      author       = {Green, Matthew and Esat, Taner and Wagner, Christian and
                      Leinen, Philipp and Grötsch, Alexander and Tautz, Frank
                      Stefan and Temirov, Ruslan},
      title        = {{P}atterning a hydrogen-bonded molecular monolayer with a
                      hand-controlled scanning probe microscope},
      journal      = {Beilstein journal of nanotechnology},
      volume       = {5},
      issn         = {2190-4286},
      address      = {Frankfurt, M.},
      publisher    = {Beilstein-Institut zur Förderung der Chemischen
                      Wissenschaften},
      reportid     = {FZJ-2014-05603},
      pages        = {1926 - 1932},
      year         = {2014},
      abstract     = {One of the paramount goals in nanotechnology is
                      molecular-scale functional design, which includes arranging
                      molecules into complex structures at will. The first steps
                      towards this goal were made through the invention of the
                      scanning probe microscope (SPM), which put single-atom and
                      single-molecule manipulation into practice for the first
                      time. Extending the controlled manipulation to larger
                      molecules is expected to multiply the potential of
                      engineered nanostructures. Here we report an enhancement of
                      the SPM technique that makes the manipulation of large
                      molecular adsorbates much more effective. By using a
                      commercial motion tracking system, we couple the movements
                      of an operator's hand to the sub-angstrom precise
                      positioning of an SPM tip. Literally moving the tip by hand
                      we write a nanoscale structure in a monolayer of large
                      molecules, thereby showing that our method allows for the
                      successful execution of complex manipulation protocols even
                      when the potential energy surface that governs the
                      interaction behaviour of the manipulated nanoscale object(s)
                      is largely unknown.},
      cin          = {PGI-3 / JARA-FIT},
      ddc          = {620},
      cid          = {I:(DE-Juel1)PGI-3-20110106 / $I:(DE-82)080009_20140620$},
      pnm          = {422 - Spin-based and quantum information (POF2-422)},
      pid          = {G:(DE-HGF)POF2-422},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000344406300001},
      pubmed       = {pmid:25383304},
      doi          = {10.3762/bjnano.5.203},
      url          = {https://juser.fz-juelich.de/record/172054},
}