Local structure analysis of Al-containing magnesium silicate perovskite has been carried out with X-ray absorption spectra recorded at the Mg, Al, and Si K-edges using the SA32 beam-line of SuperAco (Orsay, France). The Al-XAFS spectrum of (MgSi) 0.85 Al 0.3 O 3 perovskite (synthesized in a multi-anvil apparatus) cannot be explained by assuming that Al 3+ occurs in octahedral or dodecahedral sites only. This conclusion is based on comparison between Al-spectrum and those recorded at the Mg and Si K-edges for the same structure, general trends found for Al-spectra in various atomic sites, and ab-initio calculations using the FEFF-6 code. Thus, Al appears to be partitioned between both octahedral and dodecahedral perovskite sites. However, the structural accommodations needed to stabilize Al 3+ cation in such different sites are not straightforward. Also, Mg K-edge spectra in enstatite and perovskite were compared with those previously reported at the Fe K-edge for the same structures, confirming that these two elements are located in the same polyhedra in both structures, and thus that Fe 2+ enters the dodecahedra of the silicate perovskite.
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Andrault et al. (1998) studied this question.
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