A simple semiclassical model for ionic structure effects in large metal clusters View Full Text


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Article Info

DATE

1990-09

AUTHORS

M. E. Spina, M. Brack

ABSTRACT

A semiclassical version of the density functional approach is used to investigate the structure of metal clusters. The effect of the ionic structure is included in a schematical way, assuming that the ions are distributed on concentric shells. The method, which allows a simultaneous investigation of geometrical and electronic effects, is computationally very simple and can be extended up to very large cluster sizes. Predictions of this model in the medium size range are compared with the results of available microscopic calculations, yielding a very good agreement. More... »

PAGES

225-229

References to SciGraph publications

  • 1988-06. Electronic and atomic structure of Na, Mg, Al and Pb clusters in ZEITSCHRIFT FÜR PHYSIK D ATOMS,MOLECULES AND CLUSTERS
  • Identifiers

    URI

    http://scigraph.springernature.com/pub.10.1007/bf01437902

    DOI

    http://dx.doi.org/10.1007/bf01437902

    DIMENSIONS

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