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Comparative Thermodynamic Analysis of the Bi-Ga0.1Sb0.9 Section in the Bi-Ga-Sb System

✍ Scribed by D. Živković; Ž. Živković; B. Vučinic


Book ID
110286840
Publisher
Springer Netherlands
Year
2000
Tongue
English
Weight
134 KB
Volume
61
Category
Article
ISSN
0022-5215

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The crystal structure of Bi 1.1 Sb 0.9 MoO 6 has been re5ned using X-ray and neutron powder di4raction combined with Rietveld analysis. This oxide is isostructural with the high-temperature form of Bi 2 MoO 6 ( (H)) belonging to the monoclinic system, space group P2 1 /c, a ‫؍‬ 17.0988(7) A s , b ‫؍