Abstract
The correlation between ionic radii and the lattice constants of cubic/pseudocubic perovskites is re-examined and a new empirical formula for the relationship is derived. The average absolute error in the predicted lattice constants of perovskites thus derived is expected to be about 0.60%. Discrepancies between measured lattice constants and those calculated from idealized structural models are shown to be due to stretching or compression of bond lengths and are strongly correlated to both tolerance factor and cation bond valence sums. The formula derived may be useful in the engineering of substrates or buffer layers for heteroepitaxial films, in which a lattice match is essential.
Original language | English |
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Pages (from-to) | 3326-3330 |
Number of pages | 5 |
Journal | Journal of the American Ceramic Society |
Volume | 90 |
Issue number | 10 |
DOIs | |
State | Published - Oct 2007 |