4.7 Article

Predicting the structures of the ideal ternary oxide pyrochlores: The bond valence model and distance least squares

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 660, Issue -, Pages 433-436

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2015.11.139

Keywords

Oxide materials; Ceramics; Crystal structure

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A calculation scheme based on the bond valence model and involving the distance least squares refinement procedure has been developed for predicting the crystal structures of the ideal ternary oxide pyrochlores. (C) 2015 Elsevier B.V. All rights reserved.

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