Bulk modulus variation along the diopside-kosmochlor solid solution

European Journal of Mineralogy

Volumn 21, Issue 3, 2009, Pages 591-597

  Ballaran, Tiziana Boffa ^a   Nestola, Fabrizio ^a,b   Tribaudino, Mario ^c   Ohashi, Haruo ^d  

^a UNIVERSITÄT BAYREUTH   (Germany)

^b UNIVERSITY OF PADOVA   (Italy)

^c UNIVERSITY OF PARMA   (Italy)

^d HASHI Institute for Silicate Science   (Japan)

Author keywords

Clinopyroxene; Diopside; High pressure X ray diffraction; Kosmochlor; Single crystal diffraction; Solid solution

Indexed keywords

BINARY ALLOYS; BRILLOUIN SCATTERING; ELASTIC MODULI; EQUATIONS OF STATE OF SOLIDS; SILICATE MINERALS; SILICON; SINGLE CRYSTALS; THERMAL EXPANSION; X RAY DIFFRACTION;

CLINOPYROXENES; DIOPSIDE; HIGH-PRESSURE X-RAY DIFFRACTIONS; KOSMOCHLOR; SINGLE-CRYSTAL DIFFRACTION;

SOLID SOLUTIONS;

BULK MODULUS; CRYSTAL; DIOPSIDE; EQUATION; PYROXENE; SOLUTION; X-RAY DIFFRACTION;

EID: 67749120602     PISSN: 09351221     EISSN: None     Source Type: Journal    
DOI: 10.1127/0935-1221/2009/0021-1927     Document Type: Article

References (38)

1. Allan, D. R., Miletich, R., Angel, R. J. (1996) : A diamond-anvil cell for single-crystal X-Ray diffraction studies to pressures in excess of 10 GPa. Rev. Sci. Instrum., 67, 840-842.
2. Angel, R. J. (2000) : Equations of state, in "High- temperature and high-pressure crystal chemistry", R. M. Hazen & R. T. Downs, eds. Rev. Mineral. Geochem., Vol. 41. Mineralogical Society of America, Chantilly, Virginia, 35-59.
3. Angel, R. J. (2002) : EOSFIT V5.2. Crystallography laboratory. Department of Geological Sciences, Virginia Tech, USA.
4. Angel, R. J., Allan, D. R., Miletich, R., Finger, L. W. (1997) : The use of quartz as an internal pressure standard in high pressure crystallography. J. Appl. Crystallogr., 30, 461-466.
5. Angel, R. J., Downs, R. T., Finger, L. W. (2000) : High-temperaturehigh- pressure diffractometry. in "High-temperature and highpressure crystal chemistry", R. M. Hazen & R. T. Downs, eds. Rev. Mineral. Geochem., Vol 41. Mineralogical Society of America and Geochemical Society, Washington, 559-596.
6. Bass, J. D., Liebermann, R. C., Weidner, D. J., Finch, S. J. (1981) : Elastic properties from acoustic and volume compression experiments. Phys. Earth Planet. Int., 25, 140-158.
7. Boffa Ballaran, T., Carpenter, M. A., Domeneghetti, M. C., Tazzoli, V. (1998) : Structural mechanisms of solid solution and cation ordering in augite-jadeite pyroxenes: I. A macroscopic perspective. Am. Mineral., 83, 419-433.
8. Cameron, M., Papike, J. J. (1981) : Structural and chemical variations in pyroxenes. Am. Mineral., 66, 1-50.
9. Cameron, M., Sueno, S., Prewitt, C. T., Papike, J. J. (1973) : Hightemperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureite. Am. Mineral., 58, 594-618.
10. Clark, J. R., Appleman, D. E., Papike, J. J. (1969) : Crystal chemical characterisation of clino-pyroxenes based on eight new structure refinements. Mineral. Soc. Amer. Spec. Pap., 2, 31-50.
11. Finger, L. W. & Ohashi, Y. (1976) : The thermal expansion of diopside to 800°C and a refinement of the crystal structure at 700°C. Am. Mineral., 61, 303-310.
12. Hazen, R. M. & Finger, L. W. (1982) : Comparative crystal chemistry: temperature, pressure, composition and the variation of crystal structure. John Wiley and Sons, New York.
13. Hazen, R. M., Downs, R. T., Prewitt, C. T. (2000) : Principle of comparative crystal chemistry, in "High-temperature and high-pressure crystal chemistry". Rev. Mineral. Geochem., R. M. Hazen & R. T. Downs, Vol. 41. Mineralogical Society of America, Chantilly, Virginia, 1-33.
14. Levien, L. & Prewitt, C. T. (1981) : High-pressure structural study of diopside. Am. Mineral., 66, 315-323.
15. Levien, L., Weidner, D. J., Prewitt, C. T. (1979) : Elasticity of diopside. Phys. Chem. Minerals, 4, 105-113.
16. Matsumoto, T., Nakajima, Y., Morimoto, N. (1975) : The crystal structure of omphacite. Am. Mineral., 60, 634-641.
17. Nestola, F., Tribaudino, M., Boffa Ballaran, T., Liebske, C, Bruno, M. (2007) : The crystal structure of pyroxenes along the jadeitehedenbergite and jadeite-aegirine joins. Am. Mineral., 92, 1492-1501.
18. Nestola, F., Boffa Ballaran, T., Liebske, C, Thompson, R., Downs, R. T. (2008) : The effect of hedenbergite substitution on the compressibility of jadeite. Am. Mineral., 93, 1005-1013.
19. Nimis, P. (2002) : The pressures and temperatures of formation of diamond based on fhermobarometry of chromian diopside inclusions. Can. Mineral., 40, 871-884.
20. Nimis, P. & Taylor, W. R. (2000) : Single pyroxene thermobarometry for garnet peridotites. I. Calibration and testing of a Cr-in-Cpx barometer and an enstatite-in-Cpx thermometer. Contrib. Mineral. Petrol., 139, 541-554.
21. Ohashi, Y. (1982) : A program to calculate the strain tensor from two sets of unit-cell parameters, in "Comparative crystal chemistry", R. M. Hazen & L. W. Finger, eds. Wiley, Chechester, 92-102.
22. Ohashi, Y. & Burnham, C. W. (1973) : Clinopyroxene lattice deformations: the role of chemical substitution and temperature. Am. Mineral., 58, 843-849.
23. Ohashi, H. & Fujita, T. (1979) : Crystal chemistry of kosmochlordiopside solid solutions. J. Japan Assoc. Min. Petr. Econ. Geol., 74, 16-26.
24. 6 pyroxenes reflecting synthetic conditions, in "X-ray study on Si-0 bonding", Ohashi, H., ed. Maruzen Publishing Service Center, Tokyo, 99-108.
25. 6, and systematics of anisotropic compression in pyroxenes. Am. Mineral., 88, 1025-1032.
26. Prencipe, M., Tribaudino, M., Pavese, A., Hoser, A., Reehuis, M. (2000) : A single-crystal neutron diffraction investigation on diopside at 10 K. Can. Mineral., 38, 183-189.
27. Ralph, R. L. & Finger, L. W. (1982) : A computer program for refinement of crystal orientation matrix and lattice constants from diffractometer data with lattice symmetry constraints. J. Appl Crystallogr., 15, 537-539.
28. Reznitskii, L. Z., Sklyarov, E. V., Karmanov, N. S. (1998) : Eskolaite in metacarbonate rocks of the Sludyanka group, southern Baikal region. Dokl. Earth Sci., 363, 8, 1049-1053.
29. Reznitskii, L. Z., Sklyarov, E. V., Karmanov, N. S. (1999) : The first find of kosmochlor (ureyite) in metasedimentary rocks. Dokl Earth Sci., 364, 1, 64-67.
30. Rossi, G., Smith, D. C., Ungaretti, L., Domeneghetti, M. C. (1983) : Crystal-chemistry and cation ordering in the system diopsidejadeite: a detailed study by crystal structure refinements. Contrib. Mineral. Petrol., 83, 247-258.
31. Sakamoto, S., Shimobayashi, N., Kitamura, M. (2003) : Incommensurate phase in the kosmochlor-diopside join: a new polymorph of clinopyroxene. Am. Mineral., 88, 1605-1607.
32. Saxena, S. K., Chatterjee, N., Fei, Y., Shen, G. (1993) : Thermodynamic data on oxides and silicates. Springer-Verlag, 168 p.
33. 3+-rich clinopyroxenes. Am. Mineral., 87, 709-714.
34. Thompson, R. M. & Downs, R. T. (2008) : The crystal structure of diopside at pressure to 10 GPa. Am. Mineral., 93, 177-186.
35. 6). Phys. Chem. Minerals., 27, 656-664.
36. 6. Eur. J. Mineral., 17, 297-304.
37. Walker, A. M., Tyer, R. P., Bruin, R. P., Dove, M. T. (2008) : The compressibility and high-pressure structure of diopside from first principle simulation. Phys. Chem. Minerals, 35, 359-366.
38. Zhang, L., Ahsbahs, H., Hafner, S. S., Kutoglu, A. (1997) : Singlecrystal compression and crystal structure of clinopyroxene up to 10 GPa. Am. Mineral., 82, 245-258.