Synthesis, crystal structure and vibrational spectra of Sr0.5 Zr 2 (AsO4) 3

Powder Diffraction

Volumn 24, Issue 3, 2009, Pages 200-204

  Jrifi, A ^a   El Jazouli, A ^a   Chaminade, J P ^b   Couzi, M ^c  

^a HASSAN II UNIVERSITY   (Morocco)

^b UNIVERSITÉ DE BORDEAUX   (France)

^c INSTITUT DES SCIENCES MOLÉCULAIRES   (France)

Author keywords

Arsenate; Crystal structure; Infrared; Nasicon; Powder diffraction; Raman

Indexed keywords

ARSENATE; NASICON; POWDER DIFFRACTION; POWDER X RAY DIFFRACTION; RAMAN; RAMAN AND INFRARED SPECTRA; RAMAN AND INFRARED SPECTROSCOPY; THREE-DIMENSIONAL NETWORKS;

CRYSTAL STRUCTURE; GEOMETRY; INFRARED RADIATION; X RAY DIFFRACTION;

ZIRCONIUM;

EID: 69549096350     PISSN: 08857156     EISSN: 19457413     Source Type: Journal    
DOI: 10.1154/1.3187160     Document Type: Article

References (30)

1. 3," J. Solid State Chem. 0022-4596 158, 169-174. 10.1006/jssc.2001.9088 (Pubitemid 32916135)
2. Brese, N. E. and O'Keeffe, M. (1991). " Band valence parameters for solids.," Acta Crystallogr., Sect. B: Struct. Sci. 0108-7681 47, 192-197. 10.1107/S0108768190011041
3. 3: A 3.7 V lithium-insertion cathode with the rhombohedral NASICON structure.," J. Solid State Chem. 0022-4596 162, 176-181. 10.1006/jssc.2001.9213
4. Brown, I. D. and Altermatt, D. (1985). " Bond-valence parameters obtained from a systematic analysis of the inorganic crystal structure database.," Acta Crystallogr., Sect. B: Struct. Sci. 0108-7681 41, 244-247. 10.1107/S0108768185002063
5. 3," J. Alloys Compd. 0925-8388 188, 110-112. 10.1016/0925-8388(92)90654-R (Pubitemid 23583024)
6. Caglioti, G., Paoletti, A., and Ricci, F. P. (1958). " Choice of collimators for a crystal spectrometer for neutron diffraction.," Nucl. Instrum. 0369-643X 3, 223-228. 10.1016/0369-643X(58)90029-X
7. 3," Mater. Res. Bull. 0025-5408 38, 1773-1779. 10.1016/S0025-5408(03)00104-1
8. 3," Solid State Ion. 21, 333-337. 10.1016/0167-2738(86)90195-5 0167-2738
9. 3 (A=Li,Na) as electrode material.," Solid State Ion. 28-30, 419-423. 10.1016/S0167-2738(88)80075-4 0167-2738
10. Dowty, E. (1997). ATOMS 3.2. A Computer Program for Displaying Atomic Structures (Kingsport, Tennessee).
11. 3," Z. Anorg. Allg. Chem. 0044-2313 584, 178-184. 10.1002/zaac.19905840119
12. 6, (0x1).," Powder Diffr. 0885-7156 19, 153-156. 10.1154/1.1643051 (Pubitemid 38863210)
13. Goodenough, J. B., Hong, H. Y. P., and Kafalas, J. A. (1976). " Fast Na+ -ion transport in skeleton structures.," Mater. Res. Bull. 0025-5408 11, 203-220. 10.1016/0025-5408(76)90077-5
14. 3, MeIV =Ge,Ti,Zr.," Acta Chem. Scand. 0904-213X 22, 1822-1832. 10.3891/acta.chem.scand.22-1822
15. 3," Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 0108-2701 57, 2-3. 10.1107/S010827010001372X (Pubitemid 32872739)
16. 2 Six P3-x O12.," Mater. Res. Bull. 0025-5408 11, 173-182. 10.1016/0025-5408(76)90073-8
17. 3," J. Solid State Chem. 0022-4596 134, 31-37. 10.1006/jssc.1997.7526 (Pubitemid 127347046)
18. 3 phosphates.," Ann. Chim. (Paris) 0151-9107 25, S75-S78.
19. 3," J. Solid State Chem. 0022-4596 105, 561-566. 10.1006/jssc.1993.1248
20. 3: Synthetic modifications of the mineral alluaudite.," J. Solid State Chem. 0022-4596 131, 131-137. 10.1006/jssc.1997.7365 (Pubitemid 127346760)
21. 3," J. Solid State Chem. 0022-4596 118, 33-42. 10.1006/jssc.1995.1307
22. 3 (X=P,As).," J. Solid State Chem. 0022-4596 135, 228-234. 10.1006/jssc.1997.7629 (Pubitemid 128349239)
23. 3 where M5+ =antimony, niobium, tantalum.," Bull. Soc. Fr. Mineral. Cristallogr. 0037-9328 95, 47-55.
24. x O12 (Me= Na+, K+).," Powder Diffr. 0885-7156 13, 227-231.
25. Nakamoto, K. (1986). Infrared and Raman Spectra of Inorganic and Coordination Compounds, 4th ed (Wiley, New York).
26. 3 studied by Rietveld method from X-ray diffraction data.," Mater. Res. Bull. 0025-5408 24, 611-618. 10.1016/0025-5408(89)90109-8 (Pubitemid 20632412)
27. Rodríguez-Carvajal, J. (1990). " FullProf: A program for Rietveld refinement and pattern matching analysis.," Satellite Meeting on Powder Diffraction of the XV Congress of the IUCr, Toulouse, France, p. 127.
28. Shannon, R. D. (1976). " Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides.," Acta Crystallogr., Sect. A: Cryst. Phys., Diffr., Theor. Gen. Crystallogr. 0567-7394 32, 751-767. 10.1107/S0567739476001551
29. 4) 3-x (M=Li,Na; N=Fe,Sc,In,Cr.)," J. Solid State Chem. 0022-4596 87, 83-94. 10.1016/0022-4596(90)90068-9
30. 3 (A=magnesium, calcium, strontium).," Acad. Sci., Paris, C. R. 0001-4036 312, 451-453.