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Please use this identifier to cite or link to this item: http://apo.ansto.gov.au/dspace/handle/10238/997

Title: On the polyhedral volume ratios VA/VB in perovskites ABX³.
Authors: Avdeev, M
Caspi, EN
Yakovlev, SO
Keywords: Crystal Structure
Crystal-Phase Transformations
Perovskites
Chemistry
Pressure Range
Symmetry
Issue Date: Jun-2007
Publisher: International Union of Crystallography
Citation: Avdeev, M., Caspi, E. a. N., & Yakovlev, S. (2007). On the polyhedral volume ratios VA/VB in perovskites ABX3. Acta Crystallographica Section B, 63(3), 363-372.
Abstract: This paper presents analytical expressions for the calculation of ratios of cation coordination polyhedra volumes (VA/VB) for perovskites ABX³ of the Stokes–Howard diagram directly from atomic coordinates. We show the advantages of quantifying perovskite structure distortion with polyhedral volume ratios rather than with tilting angles, and discuss why space groups with multiple crystallographically inequivalent A or B sites (I4/mmm, Immm, P42/nmcetc.) are much less common than those with a single A and B site (I4/mcm, R c, Pnmaetc.). Analysis of crystallographic data for approximately 1300 perovskite structures of oxides, halides and chalcogenides from the Inorganic Crystal Structure Database revealed that the most highly distorted perovskites belong to the space group Pnma and formally lower-symmetry perovskites (I2/m, I2/a) are less distorted geometrically. Critical values of the VA/VB ratios for the most common phase transitions Pnma↔I4/mcm and Pnma↔R c are estimated to be 4.85 with the possible intermediate space group Imma stable in the very narrow range of VA/VB 4.8–4.9. Transitions to post-perovskite CaIrO3-type structures may be expected for VA/VB < 3.8. © 2007, International Union of Crystallography
URI: http://dx.doi.org/10.1107/S0108768107001140
http://apo.ansto.gov.au/dspace/handle/10238/997
ISSN: 0108-7681
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