Electronic states of rutile dioxides: RuO2, IrO2, and RuxIr1xO2

R. R. Daniels, G. Margaritondo, C.-A. Georg, and F. Lévy
Phys. Rev. B 29, 1813 – Published 15 February 1984
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Abstract

We studied the metal d and O 2p-derived electronic states of RuO2, IrO2, Ru0.65Ir0.35O2, and Ru0.77Ir0.23O2 by photoemission spectroscopy with synchrotron radiation. Our data are in qualitative agreement with the RuO2 and IrO2 density-of-states curves calculated by Mattheis, which consist of one d-electron peak and three other major peaks with prevailing O 2p character. The quantitative agreement is reasonably good for RuO2, while discrepancies exist for the lower-energy states of IrO2. Revelation of these discrepancies, not evident from previous photoemission studies, was made possible by the investigation of mixed RuO2-IrO2 crystals.

  • Received 21 March 1983

DOI:https://doi.org/10.1103/PhysRevB.29.1813

©1984 American Physical Society

Authors & Affiliations

R. R. Daniels and G. Margaritondo

  • Department of Physics, University of Wisconsin—Madison, Madison, Wisconsin 53706

C.-A. Georg and F. Lévy

  • Laboratoire de Physique Appliquée, Ecole Polytechnique Fédérale de Lausanne, CH-1007 Lausanne, Switzerland

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Vol. 29, Iss. 4 — 15 February 1984

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