| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1606784 | Journal of Alloys and Compounds | 2016 | 4 Pages |
Abstract
•The scheme for predicting the ideal ternary oxide pyrochlore structures is presented.•The bond lengths in the pyrochlores are predicted using the bond valence model.•The final pyrochlore structures are obtained by using the distance least squares.
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.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
V.I. Sidey, A.Ya. Shteyfan,