The chemistry of the phosphates of barium and tetravalent cations in the 1:1 stoichiometry
β Scribed by Karin Popa; Damien Bregiroux; Rudy J.M. Konings; Thomas Gouder; Aurelian F. Popa; Thorsten Geisler; Philippe E. Raison
- Book ID
- 104029929
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 737 KB
- Volume
- 180
- Category
- Article
- ISSN
- 0022-4596
No coin nor oath required. For personal study only.
β¦ Synopsis
The chemistry of phosphates of barium and tetravalent cations [BaM IV (PO 4 ) 2 ] is reviewed. Such phosphates crystallise in the C2/m space group for M IV ΒΌ Ti, Zr, Hf, Ge, Sn, and Mo, and in the P2 1 /n space group for BaTh(PO 4 ) 2 . The existence of BaM IV (PO 4 ) 2 in which M IV ΒΌ Pb, Ce, and U is further evaluated. Several aspects, such as phase transitions in the compounds with yavapaiite structure, solid solutions of BaM IV (PO 4 ) 2 compounds and practical applications are briefly discussed.
π SIMILAR VOLUMES
The influence of A:B cation non-stoichiometry on the structural and electrical properties of BaCeO and of 15% Gd-doped 3 BaCeO has been investigated. X-ray powder diffraction and water uptake measurements suggest the occupation of Ba sites 3 by Gd in barium-deficient, doped materials. This phenomeno