Ab initio calculation of the optical and photoelectron properties of RuO2

O. V. Krasovska, E. E. Krasovskii, and V. N. Antonov
Phys. Rev. B 52, 11825 – Published 15 October 1995
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Abstract

The optical and photoemission properties of RuO2 in the rutile structure have been examined, using the ab initio self-consistent energy-band structure. The semirelativistic extended linear augmented-plane-wave method was employed. Our calculated spectra of the anisotropic complex dielectric function (DF) agree well with experiment. The origin of the anisotropy of the experimentally observed structure in the DF spectra at ħω=1 eV has been elucidated. Comparison of the calculated ultraviolet photoemission spectrum for ħω=21 eV with experiment suggests that indirect transitions play an important role in formation of the spectrum.

  • Received 12 April 1995

DOI:https://doi.org/10.1103/PhysRevB.52.11825

©1995 American Physical Society

Authors & Affiliations

O. V. Krasovska, E. E. Krasovskii, and V. N. Antonov

  • Institute of Metal Physics, National Academy of Sciences of Ukraine, Vernadskogo 36, 252180 Kiev-142, Ukraine

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Vol. 52, Iss. 16 — 15 October 1995

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