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Anisotropy and oxygen-stoichiometry dependence of the dielectric tensor of YBa sub 2 Cu sub 3 O sub 7 minus. delta. (0 le. delta. le 1)

Journal Article · · Physical Review, B: Condensed Matter; (USA)
; ; ; ; ;  [1]
  1. Max-Planck-Institut fuer Festkoerperforschung, Heisenbergstrasse 1, D-7000 Stuttgart 80, Federal Republic of Germany (DE)
The dielectric tensor elements of oriented YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} samples, as obtained by spectroscopic ellipsometry, are presented for several oxygen stoichiometries in the photon energy range between 1.66 and 5.5 eV. For {delta}=0 and 1, we extend this range up to 9.5 eV using a recently developed synchrotron radiation ellipsometer. We compare the experimental results with computed values for the dielectric function obtained from a linear-muffin-tin-orbitals band-structure calculation. We find good general agreement for both the orientational and compositional dependence. In particular, both experiment and theory show {ital c} polarization for a peak near 2.7 eV for {delta}{lt}0.5, while a transition in that spectral region is {ital a} polarized for YBa{sub 2}Cu{sub 3}O{sub 6}. In spite of the difficulty in predicting insulating behavior of the low-oxygen material, these results show that the local-density-approximation picture is successful in describing much of the electronic structure determining higher-energy excitations. In addition, the measured dependence of the dielectric tensor on the oxygen stoiochiometry provides a reference for optical determination of the oxygen content and orientation in applications, such as thin-film or single-crystal growth.
OSTI ID:
5776319
Journal Information:
Physical Review, B: Condensed Matter; (USA), Journal Name: Physical Review, B: Condensed Matter; (USA) Vol. 44:1; ISSN PRBMD; ISSN 0163-1829
Country of Publication:
United States
Language:
English