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@ARTICLE{Winkel:137410,
      author       = {Winkel, M. and Gibbon, P.},
      title        = {{S}patially {R}esolved {E}lectronic {C}orrelations in
                      {N}anoclusters},
      journal      = {Contributions to plasma physics},
      volume       = {53},
      number       = {4-5},
      issn         = {0863-1042},
      address      = {Weinheim},
      publisher    = {Wiley-VCH},
      reportid     = {FZJ-2013-03852},
      pages        = {254 - 262},
      year         = {2013},
      abstract     = {Recent experimental developments in the creation and
                      diagnostic probing of metallic nanoclusters has made it
                      possible to explore their interaction with electromagnetic
                      radiation, thus revealing information on their electronic
                      properties. Free electrons inside such clusters occupy a
                      very small volume so their characteristics may exhibit
                      significant differences to bulk matter in a similar
                      thermodynamic state. Using high-resolution molecular
                      dynamics simulation, we study electronic correlations of
                      laser-excited, sodium-like nanoclusters. To cover a broad
                      range from nano- to microscale, the momentum autocorrelation
                      function is evaluated for systems ranging from 150 to more
                      than half a million electrons. The Coulomb force computation
                      is accelerated by utilizing the parallel Barnes-Hut tree
                      code PEPC. Complex electronic resonances are found for
                      finite-sized clusters which do not appear in bulk systems.
                      Analysis of these oscillation modes with a new diagnostic
                      technique show that these are located in different spatial
                      regions within the clusters.},
      cin          = {JSC},
      ddc          = {570},
      cid          = {I:(DE-Juel1)JSC-20090406},
      pnm          = {411 - Computational Science and Mathematical Methods
                      (POF2-411) / PEPC - Pretty Efficient Parallel Coulomb Solver
                      $(PEPC-FZJ_010102)$},
      pid          = {G:(DE-HGF)POF2-411 / $G:(DE-Juel1)PEPC-FZJ_010102$},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000318931200005},
      doi          = {10.1002/ctpp.201200097},
      url          = {https://juser.fz-juelich.de/record/137410},
}