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Photoemission and x-ray absorption study of superconducting and semiconducting Ba1−xKxBiO3 single crystals

M. Qvarford, V. G. Nazin, A. A. Zakharov, M. N. Mikheeva, J. N. Andersen, M. K. -J. Johansson, G. Chiaia, T. Rogelet, S. Söderholm, O. Tjernberg, H. Nylén, I. Lindau, R. Nyholm, U. O. Karlsson, S. N. Barilo, S. V. Shiryaev

DOI 10.1103/PhysRevB.54.6700 · Physical Review B

T1

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Abstract

Semiconducting Ba0.9K0.1BiO3 and superconducting Ba0.6K0.4BiO3 single crystals cleaved in situ have been studied by core level and valence band photoelectron spectroscopy and O K edge x-ray absorption spectroscopy. It was found that the general shape of the valence band spectrum agrees with the shape predicted by band structure calculations, but the intensity near the Fermi level was lower in the experimental spectrum as compared to the calculated. The O K edge spectra showed that the metallic phase is not related to the presence of doping inducted O 2p holes. This property of Ba1−xKxBiO3 shows that the semiconductor-metal transition of this system is of a different nature than that of the hole doped cuprate high-Tc superconductors. The core level photoemission spectra of the cations showed a small asymmetry for Ba0.9K0.1BiO3. Corresponding spectra for Ba0.6K0.4BiO3 showed a larger asymmetry resulting in a resolved high binding energy shoulder in the Bi 4f spectrum. The origin of this feature is discussed.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Ba0.6K0.4BiO3

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15Pressure not reportedmidpoint
Ba0.6K0.4BiO3

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

15Pressure not reportedmidpoint
Ba1-xKxBiO3

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

30Pressure not reportedunknown

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