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

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Electronic Structure and Properties of Hydrogen in Metals

Part of the book series: NATO Conference Series ((SYSC,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.

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Authors and Affiliations

  1. Natuurkundig Laboratorium, Vrije Universiteit, Amsterdam, The Netherlands

    R. Griessen & L. M. Huisman

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  1. R. Griessen
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  2. L. M. Huisman
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Editors and Affiliations

  1. Virginia Commonwealth University, Richmond, Virginia, USA

    P. Jena  & C. B. Satterthwaite  & 

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© 1983 Plenum Press, New York

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Griessen, R., Huisman, L.M. (1983). Electronic Structure of Metal Hydrides and Deuterides from de Haas-van Alphen Measurements. In: Jena, P., Satterthwaite, C.B. (eds) Electronic Structure and Properties of Hydrogen in Metals. NATO Conference Series, vol 6. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-7630-9_36

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  • DOI: https://doi.org/10.1007/978-1-4684-7630-9_36

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4684-7632-3

  • Online ISBN: 978-1-4684-7630-9

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