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Local distortions of the Tl-O layers in Tl-based high-temperature superconductors

G. G. Li, J. Mustre de Leon, S. D. Conradson, M. V. Lovato, M. A. Subramanian

DOI 10.1103/PhysRevB.50.3356 · Physical Review B

T1

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Abstract

Local distortions of Tl and O(3) atoms from the high-symmetry crystallographic sites in Tl2Ba2CuO6 and Tl2Ba2Ca2CuO8 have been observed by x-ray-absorption fine structure at the Tl LIII edge. The interlayer Tl-Tl distance around R=3.50 Å remains, but the intralayer Tl-Tl distance around R=3.87 Å is not found. The Tl-O(3) distances (in the Tl-O layers) are R=2.31 Å in Tl-2201 and R=2.35 Å in Tl-2212. These results show that both Tl and O atoms are shifted from their ideal crystallographic positions. The differences in the near-edge features of the x-ray-absorption spectra of these materials are consistent with this result. A negative edge shift of 1.2 eV at the Tl LIII edge compared to that of Tl2O3 indicates that the valence state of the Tl ion is less than 3+, which is consistent with charge-transfer models.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Tl2Ba2CuO6

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

89Pressure not reportedunknown
Tl2Ba2Ca2CuO8

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

105Pressure not reportedunknown

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