The Al coordinations (AlO4 tetrahedra and AlO6 octahedra) in aluminium-cont
aining oxides were successfully quantified by the curve fitting analysis of
Al K-edge X-ray absorption near-edge structure (XANES). XANES spectra of a
luminium-containing oxides showed three distinguishable peaks: one at 1566
eV assignable to tetrahedral AlO4 and two at 1568 and 1572 eV characteristi
c of octahedral AlO6. For the five reference oxides of well-known local str
uctures, the ratio of the peak area at 1566 eV to that at 1568 eV estimated
by curve fitting analysis agreed well with the known ratio of AlO4 to AlO6
species, when mixed Gaussian-Lorentzian functions were employed. This meth
od was applied to quantify the variations of Al coordinations in transition
alumina with the calcination temperature and in silica-alumina with the Al
content.