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- W2000452508 abstract "Abstract We present Full Multiple Scattering calculations at aluminium K-edge that we compare to experiments for four crystalline silicates and oxide minerals. The purpose of this work is to determine the relation between Al K-edge spectral features and the geometrical arrangements around the aluminium sites. In the different minerals aluminium atoms are either four-fold or six-fold coordinated to oxygen atoms in Al sites that are poorly symmetric. The calculations are based on different choices of one-electron potentials according to aluminium coordinations and crystallographic structures of the compounds." @default.
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- W2000452508 date "1996-05-01" @default.
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- W2000452508 title "Full multiple scattering calculations on silicates and oxides at Al K-edge" @default.
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- W2000452508 doi "https://doi.org/10.1016/0368-2048(96)02792-2" @default.
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