23Na NMR study of the nasicon system Na1+xZr2(PO4)3-x(SiO4)x
✍ Scribed by C. Jäger; S. Barth; A. Feltz
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 264 KB
- Volume
- 154
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The solid solution Na,+ar,(P0,),_,( ),has been investigated by *)Na NMR. The parameters of the quadrupole tensor of the Na( 1) positions in NaZr2(P04), are yq= 1.2kO.l MHz and ~=0.04+0.04. Those for the Na( 1) and Na(2) sites in Na,Zr,(SiO,), are found to be Na( 1): vq= 1.04+0.1 MHz, ~=0.84?0.7; Na(2): v,=C1.87+0.05 MHz, ~=0.53+0.4 with an intensity ratio for the lines of approximately I : 3, as expected. The random substitution of phosphorus atoms on their lattice sites by silicon atoms for increasing x leads to a distribution of the parameters of the quadrupole tensors. Increasing substitution strongly affects the asymmetry of the electric field gradient.
📜 SIMILAR VOLUMES
Up to four fixed resonances are observed in the title system independent of the composition: NaZr2(P04)X (J&OS), Na3Zr1.S(P04)3 (y>O), Na4P20r (y>O) and a fourth line which we are so far unable to interpret in structural terms. The "P chemical shift parameters of NasZr,.S(P04)s are: 6= -11.9 k 0.3 p
New phosphates, Sr1.9Cu4.1(PO4)4, Sr2Cu(PO4)2, and Sr9.1Cu1.4(PO4)7, were found in the Cu3(PO4)2+Sr3(PO4)2 system at 9003C under air. Sr1.9Cu4.1(PO4)4 crystallizes in an orthorhombic system with a ؍ 15.3695(7) A > , b ؍ 10.3652(4) A > , and c ؍ 7.9425(4) A > . Crystal structures of Sr9.1Cu1.4(