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• W2014285470 endingPage "652" @default.
• W2014285470 startingPage "641" @default.
• W2014285470 abstract "Solid-state computer simulation techniques have been used to study the alkali and alkaline-earth metal MUO3 uranate phases. These compounds display an interesting gradation in their structures which, it is shown, is accompanied by a variation in their intrinsic defect chemistry. For example, in the alkali-metal series, LiUO3 adopts the lithium niobate structure and lithium Frenkel disorder dominates whereas KUO3 and RbUO3 adopt regular perovskite structures with Schottky defects being dominant." @default.
• W2014285470 created "2016-06-24" @default.
• W2014285470 creator A5025998077 @default.
• W2014285470 date "1992-01-01" @default.
• W2014285470 modified "2023-10-14" @default.
• W2014285470 title "Computer simulation studies of ternary uranate phases with alkali and alkaline-earth metals. Part 1.—MUO₃" @default.
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• W2014285470 doi "https://doi.org/10.1039/jm9920200641" @default.
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