1989
DOI: 10.1016/0022-4596(89)90048-0
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Crystal chemistry of hexaaluminates: β-alumina and magnetoplumbite structures

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Cited by 141 publications
(103 citation statements)
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“…Iyi et al 20 reported that only the mono-, di-and trivalent ions with radius above 1.10 Å could be accommodated in the mirror plane of hexaaluminate crystal. Since the radius of the Ce(III) ion is 1.18 Å , it seems that it could be accommodated in the hexaaluminate lattice.…”
Section: Effect Of Ce Introduction On the Catalystsmentioning
confidence: 99%
“…Iyi et al 20 reported that only the mono-, di-and trivalent ions with radius above 1.10 Å could be accommodated in the mirror plane of hexaaluminate crystal. Since the radius of the Ce(III) ion is 1.18 Å , it seems that it could be accommodated in the hexaaluminate lattice.…”
Section: Effect Of Ce Introduction On the Catalystsmentioning
confidence: 99%
“…Owing to huge improvements in their preparation, perovskites (LnBO 3 , in which Ln is a lanthanide (usually La) and the B cation possesses two valence states like Mn, Co, or Fe, e.g., La 1−x M x MnO 3+δ with M = Ce, Sr), spinels, hexaaluminates and some other oxide structures can replace noble metals in a number of processes. Hexaaluminates (AB x Al 12−x O 19−δ , where A x+ and B y+ are a lanthanide and a transition/noble metal cation, respectively, are formed of alternate layers of alumina spinel blocks and mirror planes in which a large A cation is located [69]). …”
Section: Total Oxidation Reactionsmentioning
confidence: 99%
“…There are two typical hexaaluminate structures depending on the composition and the defectivity of the mirror plane, namely, ␤-Al 2 O 3 and magnetoplumbite (MP) corresponding to the same space group P6 3 /mmc (No. 194) [14,15]. In the spinel block of both ␤-Al 2 O 3 and MP structures, the crystallographic sites of Al atoms are the same.…”
Section: Introductionmentioning
confidence: 81%
“…However, our previous work [21,22] suggested that the activity of N 2 O decomposition was greatly increased by incorporating Ir into BaFeAl 11 O 19 compared with Ir outside the framework. In hexaaluminate structure, there are various Al coordination sites available for the occupation of noble metal ions [14]. Nevertheless, there is still not a clear picture on which crystallographic sites are preferentially occupied by noble metal ions and thus the effect on the catalytic activity.…”
Section: Introductionmentioning
confidence: 98%