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Nickel clusters as surface models for adsorption

  • O. Kühnholz
  • M. Grodzicki
Conference paper
Part of the Lecture Notes in Physics book series (LNP, volume 269)

Abstract

Self-consistent charge Xα calculations of the electronic properties of nickel clusters up to 19 atoms are reported. The geometries were chosen according to adsorption sites and represent (100), (110) nickel surfaces, and bulk nickel.

The results are discussed with respect to bulk properties of these clusters.

Keywords

Atomic Orbital Nickel Surface Nickel Cluster Bulk Nickel Valence Density 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer-Verlag 1987

Authors and Affiliations

  • O. Kühnholz
    • 1
  • M. Grodzicki
    • 1
  1. 1.I. Institut fur Theoretische Physik der Universität HamburgHamburg 36Germany

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