High-temperature Raman spectroscopy and quasi-harmonic lattice dynamic simulation of diopside

Physics and Chemistry of Minerals

Volumn 24, Issue 6, 1997, Pages 440-446

  Swamy, V ^a   Dubrovinsky, L S ^a   Matsui, M ^b  

^a UPPSALA UNIVERSITY   (Sweden)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 6244245306     PISSN: 03421791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002690050058     Document Type: Article

References (37)

1. Belonoshko AB, Dubrovinsky LS (1996) Molecular dynamics of NaCl (B 1-B 2) and MgO (B 1) melting: two-phase simulation. Am Mineral 81: 303-316
2. Born M, Huang K (1954) Dynamical theory of crystal lattices. Oxford University Press, New York
3. Cameron M. Sueno S, Prewitt CT, Papike JJ (1973) High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite. Am Mineral 58: 594-618
4. Damen TC, Porto SPS, Tell B (1966) Raman effect in zinc oxide. Phys Rev 142: 570-574
5. 3, perovskite. Phys Rev B 51: 12337-12346
6. Deer WA, Howie RA, Zussman J (1978) Rock-forming minerals. Single-chain silicates 2 A. Longman
7. Desgreniers S, Lagarec K (1994) XRDA: a program for energy-dispersive X-ray diffraction analysis on a PC. J Appl Cryst 27: 432-434
8. Dove MT (3989) On the computer modeling of diopside. Toward a transferable potential for silicate minerals. Am Mineral 74: 774-779
9. Dove MT (1993) Introduction to lattice dynamics. Cambridge University Press, 250 p
10. Dubrovinsky LS, Swamy V, Tutti F (1996) Estimation of the properties and stability relations of Ca, Mg-silicates: quasi-harmonic lattice dynamic simulations on the basis of Raman spectra. Petrology 4: 550-561
11. Etchepare J (1972) Study by Raman spectroscopy of crystalline and glassy diopside. In: Douglas RW. Ellis B (eds) Amorphous materials. International Conference on Non-Crystalline Solids vol 3 pp 337-346
12. Finger LW, Ohashl 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
13. Gasparik T (1996) Melting experiments on the enstatite-diopside join at 70-224 kbar, including the melting of diopside. Contrib Mineral Petrol 124. 139-153
14. 6. Phys Chem Minerals 20: 469-477
15. 6 at pressures up to 25 GPa. Geophys Res Lett 16: 187-190
16. Kieffer SW (1985) Heat capacity and entropy: Systematic relations to lattice vibrations In: Kieffer SW, Navrotsky A (eds) Microscopic to macroscopic. Atomic environments to mineral thermodynamics. Rev Mineral vol 14 pp 65-126. Mineral Soc Am, Washington DC
17. Levien L, Prewitt CT (1981) High-pressure structural study of diopside. Amer Mineral 66: 315-323
18. 2. Mineral Mag 58A: 571-572
19. 2. Phys Chem Minerals 23: 345-353
20. 2. Geophys Res Lett 23: 395-398
21. 6 Am Mineral 69: 1090-1095
22. McMillan PF, Hofmeister AM (1988) Infrared and Raman spectroscopy. In: Hawthorne FC (ed) Spectroscopic methods in mineralogy and geology. Rev Mineral vol 18 pp 99-159. Mineral Soc Am, Washington DC
23. Ming LC, Manghnani MH. Balogh J (1987) Resistive heating in the diamond-anvil cell under vacuum conditions. In: Manghnani MH, Syono Y (eds) High pressure research in mineral physics. Terra Scientific Publishing Company. Tokyo/American Geophysical Union, Washington DC, pp 69-74
24. Omori K (1971) Analysis of the infrared absorption spectrum of diopside. Am Mineral 56: 1607-1616
25. Parker SC, Price GD (1989) Computer modelling of phase transitions in minerals. Adv Solid-State Chem 1: 295-327
26. Patel A, Price GD, Mendelssohn MJ (1991) A computer simulation approach to modeling the structure, thermodynamics and oxygen isotope equilibria of silicates. Phys. Chem Minerals 17. 690-699
27. 2 polymorphs, quartz, forsterite, diopside. Am Mineral 71: 42-150
28. Prewitt CT (1982) Pyroxenes Rev Mineral 7, Mineral Soc America, Washington DC
29. 4: computer modelling versus high-pressure and high-temperature measurements. J Geophys Res 97: 19791-19801
30. 2. J Geophys Res 96: 445-456
31. Rutstein MS, White WB (1971) Vlbrational spectra of high-calcium pyroxenes and pyroxenoids. Am Mineral 56: 877-887
32. Saxena SK, Chatterjee N, Fei Y, Shen G (1993) Thermodynamic data on oxides and silicates. Springer-Verlag, Berlin
33. Shen G, Lazor P (1995) Measurement of melting temperatures of some minerals under lower mantle conditions. J Geophys Res 100: 17699-17713
34. 3. Phys Earth Planet Int 54. 370-377
35. Urusov VS, Dubrovinsky LS, Vasserman EA, Eremin NN (1994) Computer simulation of the structure and elastic properties of rutile-type oxides by the method of minimization of the energy of atomic interactions. Crystallogr Rep 39. 446-456
36. White WB (1975) Structural interpretation of lunar and terrestrial minerals by Raman spectroscopy. In: Karr C Jr (ed) Infrared and Raman spectroscopy of lunar and terrestrial minerals. Academic Press, New York, pp 325-358
37. 8. Opt Spcctrosc 41: 622-627