Na K-edge XANES spectra of minerals and glasses

European Journal of Mineralogy

Volumn 16, Issue 5, 2004, Pages 809-816

  Neuville, Daniel R ^a   Cormier, Laurent ^b   Flank, Anne Marie ^c   Prado, Rogerio J ^d   Lagarde, Pierre ^c  

^a INSTITUT DE PHYSIQUE DU GLOBE DE PARIS   (France)

^b SORBONNE UNIVERSITÉ   (France)

^c SYNCHROTRON SOLEIL   (France)

^d UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Glass; Minerals; Sodium; XANES

Indexed keywords

GLASS; MINERALS; SILICATE MINERALS; SODIUM ALLOYS; SYNCHROTRON RADIATION; X RAY ABSORPTION; X RAY ABSORPTION NEAR EDGE STRUCTURE SPECTROSCOPY;

CHEMICAL ENVIRONMENT; COORDINATION STATE; CRYSTALLINE REFERENCES; EXPERIMENTAL SPECTRA; FULL MULTIPLE SCATTERING; THEORETICAL CALCULATIONS; X-RAY ABSORPTION NEAR-EDGE STRUCTURE; XANES;

SODIUM;

ABSORPTION SPECTRUM; CRYSTAL CHEMISTRY; INSTRUMENTATION; XANES SPECTROSCOPY;

EID: 7744234941     PISSN: 09351221     EISSN: None     Source Type: Journal    
DOI: 10.1127/0935-1221/2004/0016-0809     Document Type: Article

References (32)

1. Brown, G.E., Jr., Farges, F., Calas, G. (1995): X-ray scattering spectroscopic studies of silicate melts - Structure dynamics and properties of silicate melts. Rev. Mineral., 32, 317 p.
2. Cameron, M., Sueno, S., Prewitt, C.T., Papike, J.J. (1973): High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene and ureyite. Amer Mineral., 58, 594-618.
3. 2 glasses: influence of cation mixing and cation-network interactions. Chem. Geol. (in press).
4. 2O: structure refinement, polyanion configuration, hydrogen bonding, and fiber optics. Amer. Mineral., 63, 160-171.
5. Gregorkiewitz, M. (1984): Crystal structure and Al/Si ordering of a synthetic nepheline. Bull. Mineral., 40, 487-492.
6. Gunnella, R., Benfato, M., Marcelli, A., Natoli, C.R. (1990): Application of a complex potential to the interpretation of XANES spectra. The case of Na K-edge in NaCl. Solid State Comm., 76, 109-111.
7. Hawthorne, F.C. (1976): The crystal chemistry of the amphiboles. V. The crystal structure and chemistry of arfvedsonite. Can. Mineral., 14, 346-356.
8. Hawthorne, F.C. (1978): The crystal chemistry of the amphiboles. VIII. The crystal structure and site chemistry of fluor-riebeckite. Can. Mineral., 16, 187-194.
9. Henderson, C.M.B. & Roux, J. (1977): Inversion in sub-potassic nephelines. Contrib. Mineral. Petrol., 61, 279-298.
10. Hudson, E., Moler, E., Zheng, Y, Kellar, S., Heimann, P., Hussain, Z., Shirley, D.A. (1994): Near-edge sodium and fluorine K-shell photoabsorption of akali halides. Phys. Rev. B, 49, 3701-3708.
11. Kasrai, M., Fleet, M.E., Bancroft, G.M., Tan, K.H., Chen, J.M. (1991): X-ray absorption near-edge structure of alkali halides: the interatomic-distance correlation. Phys. Rev. B, 43, 1763-1772.
12. Kikas, A., Nommiste, E., Ruus, R., Saar, A. (2001): Core excitons in Na K photoabsorption of NaF: resonant Auger spectroscopy. Phys. Rev. B, 64, 235120-1-6.
13. Levy, H.A. & Lisensky, G.C. (1978): Crystal structure of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction. Acta Cryst., B34, 3502-3510.
14. 1.5. N. Jb. Miner. Abh., 109, 201-210.
15. Mazzi, F. & Galli, E. (1978): Is each analcime different ? Amer. Mineral., 63, 448-460.
16. 2 system. J. Non-Cryst. Solids, 74, 325-348.
17. Merkle, A.B. & Slaughter, M. (1968): Determination and refinement of the structure of heulandite. Amer. Mineral., 53, 1120-1136.
18. Mottana, A., Murata, T., Wu, Z.Y., Marcelli, A., Paris, E. (1997): The local structure of Ca-Na pyroxenes I. XANES study at the Na K-edge. Phys. Chem. Minerals, 24, 500-509.
19. xCl solid solutions. Solid State Comm., 66, 787-790.
20. 2. Geochim. Cosmochim. Acta., 60, 1727-1737.
21. Pauling, L. (1930): The structure of sodalite and helvite. Z. Kristallogr., 74, 213-225.
22. Prado, R.J. & Flank, A.-M. (2004): Sodium K edge XANES calculations in "NaCl" type structures. Physica Scripta B (accepted).
23. Prewitt, C.T., Sueno, S., Papike, J.J. (1976): The crystal structures of high Albite and mono Albite at high temperatures. Amer. Mineral., 61, 1213-1225.
24. Rehr, J.J. & Albers, R.C. (2000): Theoretical approaches to x-ray absorption fine structure. Rev. Mod. Phys., 72, 621-654.
25. 4 glass, liquid, and polymorphs. Phys. Chem. Min., 17, 385-394.
26. Richet, P., Robie, R.A., Hemingway, B.S. (1993): Entropy and structure of silicates and melts. Geochim. Cosmochim. Acta, 57, 2751-2766.
27. Riedler, M., de Castro, A.R.B., Kolmakov, A., Löfken, J.O., Nowak, C., Soldatov, A.V., Wark, A., Yalovega, G., Möller, T. (2001): Photoabsorption of NaCl clusters at the Na K-edge: development of the bond length with the cluster size. J. Chem. Phys., 115, 1319-1323.
28. 2O. Acta Cryst., B25, 2656-2658.
29. Teodorescu, C.M., El Afif, A., Esteva, J.M., Karnatak, R.C. (2001): Na 1s excitations in vapor and solid sodium halides. Phys. Rev. B, 63, 233106-1-4.
30. Wenk, H.R., Joswig, W., Tagai, T., Korekawa, M., Smith, B.K. (1980): The average structure of An 62-66 labradorite. Amer. Mineral., 65, 81-95.
31. Withers, R.L. & Thompson, J.G. (1993): Modulation wave approach to the structural parametrization and Rietveld refinement of low carnegieite. Acta Cryst., B49, 614-626.
32. Yamashita, H., Yoshida, S., Tomita, A. (1991): Local structures of metals dispersed on coal. 3. Na K-edge XANES studies on the structure of sodium gasification catalyst. Ind. Eng. Chem. Res., 30, 1651-1655.