Although the polarizability of Ta> given in (10) (4.73 A s ) is larger than that given for Nb> (3.97 A s ), considerable experimental data suggest that the reverse is true (11,12). For example, the relative permittivities of isostructural Ba ZnTa O and Ba ZnNb O are &30 (5) and &40 (13), respectivel
Subsolidus Phase Equilibria in the System CaO–Al2O3–CoO and the Crystal Structure of Novel Ca3CoAl4O10
✍ Scribed by B. Vazquez; L.M. Torres-Martinez; N. Alvarez; J.F. Vente; P. Quintana
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 264 KB
- Volume
- 166
- Category
- Article
- ISSN
- 0022-4596
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✦ Synopsis
The subsolidus phase diagram, CaO+Al 2 O 3 +CoO, and its phase relations below 13003C have been studied in air. The stability regions of nine subsolidus compatibility triangles were established and a new ternary phase was found. The structure of this compound, Ca 3 CoAl 4 O 10 (orthorhombic, space group Pbc2 1 , a ؍ 5.1452(2) A > , b ؍ 16.7731(5) A > , c ؍ 10.7055(3) A > ), was determined from X-ray di4raction data and found to be isostructural with Ca 3 ZnAl 4 O 10 . This is an open framework compound with three crystallographically di4erent channels, each with a diameter of &3.5 A > . The two end members of the binary CoO+CaO system are surrounded by small regions of solid solutions. Lab color parameters were measured in several compositions. No ternary phases were found when Co was substituted by other divalent cations such as Sr,
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The subsolidus phase diagram CaO-Al 2 O 3 -Ta 2 O 5 has been determined at 1300-1350°C. Two ternary phases are present, Ca 2 AlTaO 6 and the new phase, CaAlTaO 5 . From Rietveld refinement of powder X-ray diffraction data, CaAlTaO 5 has the sphene structure, monoclinic 6.6760(3), 8.9546(3), 7.3494(3
Mixtures of N,O, and N,O, have been prepared from measured volumes of NO and 0,. Phase relationships in the system N,O,/N,O,, which depend on the composition of the samples and on the temperature, were studied by the Guinier technique and differential thermal analysis. Single crystals of phases A an