Synthesis, stability and zeolitic behavior of delta-ALn(3)F(10),xH(2)O andgamma-ThLn(2)F(10),H2O phases (Ln = lanthanide)

Citation
F. Le Berre et al., Synthesis, stability and zeolitic behavior of delta-ALn(3)F(10),xH(2)O andgamma-ThLn(2)F(10),H2O phases (Ln = lanthanide), J MAT CHEM, 10(11), 2000, pp. 2578-2586
Citations number
9
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
JOURNAL OF MATERIALS CHEMISTRY
ISSN journal
09599428 → ACNP
Volume
10
Issue
11
Year of publication
2000
Pages
2578 - 2586
Database
ISI
SICI code
0959-9428(2000)10:11<2578:SSAZBO>2.0.ZU;2-7
Abstract
Two series of hydrated fluorides have been prepared by a "chimie douce" pro cess. For the first family, more than twenty five compounds of delta -ALn(3 )F(10),xH(2)O (A(+) = alkaline ions, NH4+, H3O+ and Ln = lanthanide) have b een prepared. They crystallize in the Fd (3) over barm space group (a appro ximate to 15.4 Angstrom and Z = 16) and are isotypic with delta-(H3O)Yb3F10 ,xH(2)O (x = 1). The diamond-type structure of these phases (diamond stacki ng of octahedral units of antiprisms, called UOA([8])), creates cavities an d tunnels where the water molecules can move. The second family, gamma -ThLn(2)F(10),H2O (Ln(3+) = Er3+, Dy3+ and Yb3+) r esults from the substitution of Ln(3+) and A(+) by a tetravalent cation. Th e new compound gamma -ThEr2F10,H2O (Fm (3) over barm space group, a = 10.73 9(1) Angstrom and Z = 8) is isotypic with gamma -KYb3F10. Water molecules a re located inside the tunnels (8c sites) of a CCP stacking of UOA([8]) thro ugh which they can move. For both series, the thermal stability and the zeolitic behaviour, studied by DTA/TGA and X-ray thermodiffractometry, are reported and a low zeolitic water capacity, around 2-4% in mass, is observed.