Computer studies of magnetization for amorphous Fe1xZrxHy alloys

S. Krompiewski, U. Krauss, and U. Krey
Phys. Rev. B 39, 2819 – Published 1 February 1989
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Abstract

The magnetization of relaxed structural models of amorphous Fe-Zr-H alloys is self-consistently computed within the framework of the itinerant-electron theory. A good agreement of the theory with experimental data is found and the effect of hydrogenation is shown to increase drastically the magnetization for Fe-rich concentrations, mainly as a consequence of the underlying volume expansion.

  • Received 10 February 1988

DOI:https://doi.org/10.1103/PhysRevB.39.2819

©1989 American Physical Society

Authors & Affiliations

S. Krompiewski*, U. Krauss, and U. Krey

  • University of Regensburg, Universitätsstrasse 31, D-8400 Regensburg, Federal Republic of Germany

  • *On leave of absence from the Institute of Molecular Physics, Polish Academy of Sciences, Poznań, ul. Smoluchowskiego 17/19, Poland.

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Issue

Vol. 39, Iss. 4 — 1 February 1989

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