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- W2012593487 abstract "The structure of Na 0.8 Ti 1.2 Ga 4.8 O 10 was determined by means of single-crystal X-ray diffraction at 173 and 123 K and reinvestigated at 299 K. The host structure containing one-dimensional tunnels was retained over the temperatures examined, while significant changes were observed in the probability density distribution of Na + ions in the tunnel. The refinement based on the local structure model with the deviated Na + ion neighboring the vacancy gave a similar result to that from the conventional model, but with reduced standard uncertainties of the structural parameters for the Na + ions. The potential barrier for the Na + ion hopping between adjacent cavities was estimated to be ca 30–40 meV from the joint probability density function of deviated Na + ions." @default.
- W2012593487 created "2016-06-24" @default.
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- W2012593487 date "2004-11-11" @default.
- W2012593487 modified "2023-10-13" @default.
- W2012593487 title "Structure refinements of Na<sub>0.8</sub>Ti<sub>1.2</sub>Ga<sub>4.8</sub>O<sub>10</sub>: X-ray diffraction analysis for the sodium ion distribution in a one-dimensional tunnel-like space" @default.
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- W2012593487 doi "https://doi.org/10.1107/s0108768104023328" @default.
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