A novel perovskite-like Ta-bronze KTa1+zO3: preparation, stoichiometry, conductivity and crystal structure studies

Arakcheeva, A.; Chapuis, G.; Grinevitch, V.; Shamray, V.

doi:10.1107/S0108768100018917

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
The (001) section of the PDF maps for (a) O, (b) Ta and (c) K atoms calculated for the anharmonic model of the atomic displacements in KTa_1+zO₃. Contour intervals at 500 Å⁻³. The framework dimension is 0.5 Å.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 57| Part 2| April 2001| Pages 157-162

doi:10.1107/S0108768100018917

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