Electronic Structure of Metal Hydrides and Deuterides from de Haas-van Alphen Measurements

  • R. Griessen
  • L. M. Huisman
Part of the NATO Conference Series book series (NATOCS, volume 6)

Abstract

The electronic structure of metal-hydrogen systems has traditionally been investigated by means of low temperature specific heat and magnetic susceptibility measurements. It was for example on the basis of susceptibility measurements that Mott proposed the proton model1 for the palladium-hydrogen system. According to this model the extra electron brought in by dissolving a hydrogen atom in palladium fills empty states of the host metal at the Fermi energy.

Keywords

Torque Palladium Hydride Deuterium Haas 

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Copyright information

© Plenum Press, New York 1983

Authors and Affiliations

  • R. Griessen
    • 1
  • L. M. Huisman
    • 1
  1. 1.Natuurkundig LaboratoriumVrije UniversiteitAmsterdamThe Netherlands

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