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The chemistry of the phosphates of barium and tetravalent cations in the 1:1 stoichiometry
Authors:Karin Popa  Damien Bregiroux  Rudy J.M. Konings  Aurelian F. Popa  Philippe E. Raison
Affiliation:a European Commission, Joint Research Centre, Institute for Transuranium Elements, P.O. Box 2340, 76125 Karlsruhe, Germany
b “Al.I. Cuza” University, Department of Inorganic and Analytical Chemistry, 11-Carol I Blvd., 700506 Iasi, Romania
c Université Pierre et Marie Curie-Paris 6, CNRS UMR 7574, Chimie de la Matière Condensée de Paris, 4 Place Jussieu Paris, F-75005, France
d Faculté des Sciences-Université de Nantes, Institut des Matériaux Jean Rouxel-Laboratoire de Chimie des Solides, B.P. 32229, 44322 Nantes Cedex 3, France
e Institut für Mineralogie, Westfälische Wilhelms-Universiät, Corrensstr., 24, 48149 Münster, Germany
Abstract:The chemistry of phosphates of barium and tetravalent cations [BaMIV(PO4)2] is reviewed. Such phosphates crystallise in the C2/m space group for MIV=Ti, Zr, Hf, Ge, Sn, and Mo, and in the P21/n space group for BaTh(PO4)2. The existence of BaMIV(PO4)2 in which MIV=Pb, Ce, and U is further evaluated. Several aspects, such as phase transitions in the compounds with yavapaiite structure, solid solutions of BaMIV(PO4)2 compounds and practical applications are briefly discussed.
Keywords:Barium   Ceramics   Conditioning   Crystal structure   Phosphates   Tetravalent cations   Phase transition
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