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@ARTICLE{Knol:902377,
      author       = {Knol, Marvin and Arefi, Hadi H. and Corken, Daniel and
                      Gardner, James and Tautz, F. Stefan and Maurer, Reinhard J.
                      and Wagner, Christian},
      title        = {{T}he stabilization potential of a standing molecule},
      journal      = {Science advances},
      volume       = {7},
      number       = {46},
      issn         = {2375-2548},
      address      = {Washington, DC [u.a.]},
      publisher    = {Assoc.},
      reportid     = {FZJ-2021-04211},
      pages        = {eabj9751},
      year         = {2021},
      abstract     = {The part-by-part assembly of functional nanoscale machinery
                      is a central goal of nanotechnology. With the recent
                      fabrication of an isolated standing molecule with a scanning
                      probe microscope, the third dimension perpendicular to the
                      surface will soon become accessible to molecule-based
                      construction. Beyond the flatlands of the surface, a wealth
                      of structures and functionalities is waiting for
                      exploration, but issues of stability are becoming more
                      critical. Here, we combine scanning probe experiments with
                      ab initio potential energy calculations to investigate the
                      thermal stability of a prototypical standing molecule. We
                      reveal its generic stabilization mechanism, a fine balance
                      between covalent and van der Waals interactions including
                      the latter’s long-range screening by many-body effects,
                      and find a remarkable agreement between measured and
                      calculated stabilizing potentials. Beyond their relevance
                      for the design and construction of three-dimensional
                      molecular devices at surfaces, our results also indicate
                      that standing molecules may serve as tunable mechanical
                      gigahertz oscillators.},
      cin          = {PGI-3},
      ddc          = {500},
      cid          = {I:(DE-Juel1)PGI-3-20110106},
      pnm          = {5213 - Quantum Nanoscience (POF4-521)},
      pid          = {G:(DE-HGF)POF4-5213},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:34757779},
      UT           = {WOS:000717666900016},
      doi          = {10.1126/sciadv.abj9751},
      url          = {https://juser.fz-juelich.de/record/902377},
}