A temperature dependent X-ray Absorption Fine Structure study of dynamic X-site disorder in almandine: A comparison to diffraction data

Physics and Chemistry of Minerals

Volumn 24, Issue 3, 1997, Pages 200-205

  Quartieri, S ^a   Antonioli, G ^b   Artioli, G ^c   Geiger, C A ^d   Lottici, P P ^b  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b INFM   (Italy)

^c Dipartimento di Scienze della Terra   (Italy)

^d UNIVERSITY OF KIEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALMANDINE; CRYSTAL STRUCTURE; GARNET; ORDERING; TEMPERATURE DEPENDENCE; XAFS;

EID: 0030764360     PISSN: 03421791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002690050033     Document Type: Article

References (32)

1. Armbruster Th, Geiger CA (1993) Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets. Eur J Mineral 5: 59-71
2. Armbruster Th, Geiger CA, Lager GA (1992) Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K. Am Mineral 77: 512-552
3. Balerna A, Mobilio S (1986) Dynamic properties and Debye temperatures of bulk Au and Au clusters studied using extended X-ray absorption fine structure spectroscopy. Phys Rev B34: 2293-2298
4. Beni G, Platzman PM (1976) Temperature and polarization dependence of extended X-ray absorption fine-structure spectra. Phys Rev B14: 1514-1518
5. Bunker G (1983) Application of the ratio method of EXAFS analysis to disordered systems. Nucl Instr Meth 207: 437-444
6. Burgi HB (1989) Interpretation of atomic displacement parameters: Intramolecular translational oscillation and rigid-body motion. Acta Crystallogr B45: 383-390
7. Chandrasekhar K, Burgi HB (1984) Dynamic processes in crystals examined through difference vibrational parameters ΔU: The low-spin-high-spin transition in Tris(dithiocarbamato)iron(I-II) complexes. Acta Crystallogr B40: 387-397
8. Dalba G, Fornasini P, Rocca F, Mobilio S (1990) Correlation effects in the extended X-ray-absorption fine-structure Debye-Waller factors of AgI. Phys Rev B41: 9668-9675
9. Dalba G, Fornasini P, Gotter R, Rocca F (1995a) Anharmonicity effects on the extended X-ray absorption fine structure: the case of Beta-AgI. Phys Rev B52: 149-157
10. 3 lattice dynamics. J Phys Cond Matt 7: 1199-1213
11. Dunitz JD, Schomacker V, Trueblood KN (1988) Interpretation of atomic displacement parameters from diffraction studies of crystals. J Phys Chem 92: 856-867
12. 3. In: High Pressure Geosciences and Material Synthesis. Proc. XXV Annual Meeting of European High Pressure Research Group; Potsdam, GDR, 25-27/8/1987; H. Vollstadt Ed., 193-198
13. 57Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Goldanskii-Karyagin effect. Phys Chem Minerals 19: 121-126
14. Hofmeister AM, Chopelas A (1991) Thermodynamic properties of pyrope and grossular from vibrational spectroscopy. Am Mineral 76: 880-891
15. Lager GA, Rossman GR, Rotella FJ, Schultz AJ (1987) Neutron diffraction study of low-water grossular at 20K Am Mineral 72: 766-768
16. Lee PA, Citrin PH, Eisenberger P, Kincaid BM (1981) Extended X-ray absorption fine structure - its strengths and limitations as structural tool. Rev Mod Phys 53: 769-806
17. Li P, Chen I-W, Penner-Hahn JE (1993) X-ray-absorption studies of zirconia polyrnorphs. III. Static distorsion and thermal distorsion. Phys Rev B48: 10082-10089
18. 4 by temperature dependence of EXAFS. J Phys Chem Solids 49: 1057-1061
19. 2 by temperature dependence of extended X-ray-absorption fine-structure spectra. Phys Rev B37: 9017-9021
20. Meagher EP (1975) The crystal structure of pyrope and grossularite at elevated temperatures. Am Mineral 60: 218-228
21. Meagher EP (1982) Silicate garnets. In Review in Mineralogy, vol 5, PH Ribbe Ed., Mineral Soc. of America
22. Merli M, Callegari A, Cannillo E, Caucia F, Leona M, Oberti R, Ungaretti L (1995) Crystal-chemical complexity in natural garnets: structural constraints on chemical variability. Eur J Mineral 7: 1239-1249
23. Mustre de Leon J, Rehr JJ, Zabinsky SI, Albers RC (1991) Ab initio curved wave X-ray absorption fine structure. Phys Rev B44: 4146-4156
24. Newville MG, Stern EA (1996) Local thermodynamic measurements of Ag and Au using X ray absorption fine structure. Phys Rev B54 (in press)
25. Novak GA, Gibbs G (1971) The crystal chemistry of the silicate garnets. Am Mineral 56: 791-825
26. Pavese A, Artioli G, Prencipe M (1995) X-ray single crystal diffraction study of pyrope in the temperature range 30-973K. Am Mineral 80: 457-464
27. Prencipe M (1994) Struttura cristallina di granati in funzione della temperatura e relazioni con problemi di stabilità. Ph D Thesis, University of Torino, Italy (in Italian)
28. Rehr JJ, Mustre de Leon J, Zabinsky SI, Albers RC (1991) Theoretical X-ray absorption fine structure standards. J Am Chem Soc 113: 5135-5140
29. Sevillano E, Meuth H, Rehr JJ (1979) Extended X-ray absorption fine structure Debye-Waller factors. I. Monoatomic crystals. Phys Rev B20: 4908-4911
30. 8: neutron diffraction study of crystal structure at 13K. Am Mineral 71: 727-833
31. Tranquada JM, Ingalls R (1983) Extended X-ray absorption fine structure study of anharmonicity in CuBr. Phys Rev B28: 3520-3527
32. Ungaretti L, Leona M, Merli M, Oberti R (1995) Non-ideal solid-solution in garnet: crystal structure evidence and modelling. Eur J Mineral 7: 1299-1312