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@ARTICLE{Akola:44011,
      author       = {Akola, J. and Rytkönen, K. and Manninen, M.},
      title        = {{M}etallic evolution of small magnesium clusters},
      journal      = {The European physical journal / D},
      volume       = {16},
      issn         = {1434-6060},
      address      = {Berlin},
      publisher    = {Springer},
      reportid     = {PreJuSER-44011},
      pages        = {21},
      year         = {2001},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {Structural and electronic properties of small magnesium
                      clusters (N less than or equal to 13) are studied using a
                      first-principles simulation method in conjunction with the
                      density functional theory and generalized gradient
                      correction approximation for the exchange-correlation energy
                      functional. It is observed that the onset of metallization
                      of magnesium clusters is hard to assign since both the s-p
                      hybridization and the energy gap between the valence and
                      conduction bands do not evolve rapidly towards the known
                      bulk properties. Instead these quantities show a slow and
                      nonmonotonic evolution.},
      keywords     = {J (WoSType)},
      cin          = {IFF-TH-I},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB30},
      pnm          = {Elektronische Struktur von Festkörpern, Oberflächen und
                      Schichtsystemen},
      pid          = {G:(DE-Juel1)FUEK52},
      shelfmark    = {Optics / Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000172039400005},
      doi          = {10.1007/s100530170051},
      url          = {https://juser.fz-juelich.de/record/44011},
}