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Volumn 26, Issue 15, 1999, Pages 2283-2286

High-temperature dynamics in cristobalite (SiO2) and carnegieite (NaAlSiO4): A Raman spectroscopy study

Author keywords

[No Author keywords available]

Indexed keywords

MELTING POINT; RAMAN SPECTROSCOPY; SILICATES; ALUMINA; CRYSTAL STRUCTURE; DYNAMICS; ENTHALPY; ENTROPY; HIGH TEMPERATURE APPLICATIONS; LIQUIDS; MELTING; PHASE TRANSITIONS; SILICA;

EID: 0033428691     PISSN: 00948276     EISSN: None     Source Type: Journal    
DOI: 10.1029/1999GL900534     Document Type: Article
Times cited : (33)

References (27)
  • 1
    • 0000312263 scopus 로고
    • Raman spectra of α and β cristobalite
    • Bates, J.B., Raman spectra of α and β cristobalite. J. Chem. Phys., 57, 4042-4047, 1972.
    • (1972) J. Chem. Phys. , vol.57 , pp. 4042-4047
    • Bates, J.B.1
  • 2
    • 0032124958 scopus 로고    scopus 로고
    • Quartz and cristobalite: High-temperature cell parameters and volumes of fusion
    • Bourova, E. and Richet, P., Quartz and cristobalite: high-temperature cell parameters and volumes of fusion, Geophys. Res. Lett., 25, 2333-2336, 1998.
    • (1998) Geophys. Res. Lett. , vol.25 , pp. 2333-2336
    • Bourova, E.1    Richet, P.2
  • 4
    • 0030780244 scopus 로고    scopus 로고
    • Direct measurements of the Si-O bond length and orientational disorder in the high-temperature phase of cristobalite
    • Dove, M.T., Keen, D.A., Hannon, A.C. and Swainson, I.P., Direct measurements of the Si-O bond length and orientational disorder in the high-temperature phase of cristobalite. Phys. Chem. Minerals, 24, 311-317, 1997.
    • (1997) Phys. Chem. Minerals , vol.24 , pp. 311-317
    • Dove, M.T.1    Keen, D.A.2    Hannon, A.C.3    Swainson, I.P.4
  • 6
    • 0030438186 scopus 로고    scopus 로고
    • Rigid-unit phonon modes and structural phase transitions in framework silicates
    • Hammonds, K.D., Dove, M.T., Giddy, A.P., Heine, V., and Winkler, B., Rigid-unit phonon modes and structural phase transitions in framework silicates. Amer. Mineral., 81, 1057-1079, 1996.
    • (1996) Amer. Mineral. , vol.81 , pp. 1057-1079
    • Hammonds, K.D.1    Dove, M.T.2    Giddy, A.P.3    Heine, V.4    Winkler, B.5
  • 13
    • 0026489371 scopus 로고
    • 2, and binary compositions in the temperature range 25-1475°C
    • 2, and binary compositions in the temperature range 25-1475°C. Chem. Geol., 96, 321-332, 1992.
    • (1992) Chem. Geol. , vol.96 , pp. 321-332
    • Mysen, B.O.1    Frantz, J.D.2
  • 14
    • 0019909654 scopus 로고
    • Curve-fitting of Raman spectra of amorphous materials
    • Mysen, B.O., Finger, L.W., Seifert, F.A., and Virgo, D., Curve-fitting of Raman spectra of amorphous materials. Amer. Mineral., 67, 686-696, 1982.
    • (1982) Amer. Mineral. , vol.67 , pp. 686-696
    • Mysen, B.O.1    Finger, L.W.2    Seifert, F.A.3    Virgo, D.4
  • 20
    • 0031667857 scopus 로고    scopus 로고
    • High-Temperature X-ray diffraction and Raman spectroscopy of diopside and pseudowollastonite
    • Richet, P., Mysen, B.O., and Ingrin, J., High-Temperature X-ray diffraction and Raman spectroscopy of diopside and pseudowollastonite. Phys. Chem. Minerals, 25, 401-414, 1998.
    • (1998) Phys. Chem. Minerals , vol.25 , pp. 401-414
    • Richet, P.1    Mysen, B.O.2    Ingrin, J.3
  • 22
    • 0021429251 scopus 로고
    • Ring distribution in alkali- And alkaline-earth aluminosilicate framework glasses. a Raman spectroscopic study
    • Sharma, S.K., Philpotts, J.A. and Matson, D.W., Ring distribution in alkali- and alkaline-earth aluminosilicate framework glasses. A Raman spectroscopic study. J. Non-Cryst. Solids, 71, 403-410, 1985.
    • (1985) J. Non-Cryst. Solids , vol.71 , pp. 403-410
    • Sharma, S.K.1    Philpotts, J.A.2    Matson, D.W.3
  • 24
    • 5844293514 scopus 로고
    • Low-frequency floppy modes in β-cristobalite
    • Swainson, I.P., and Dove, M.T., Low-frequency floppy modes in β-cristobalite. Phys. Rev. Lett., 71, 193-196, 1993.
    • (1993) Phys. Rev. Lett. , vol.71 , pp. 193-196
    • Swainson, I.P.1    Dove, M.T.2
  • 25
    • 0029253675 scopus 로고
    • Molecular simulation of X- And β-cristobalite
    • Swainson, I.P., and Dove, M.T., Molecular simulation of (X- and β-cristobalite. J. Phys., Cond. Matt., 7, 1771-1778, 1995.
    • (1995) J. Phys., Cond. Matt. , vol.7 , pp. 1771-1778
    • Swainson, I.P.1    Dove, M.T.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.