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Gillet, Philippe, Guyot, François, Price, Geoffrey D., Tournerie, Benoit, Le Cleach, Andrée (1993) Phase changes and thermodynamic properties of CaTiO3. Spectroscopic data, vibrational modelling and some insights on the properties of MgSiO3 perovskite. Physics and Chemistry of Minerals, 20 (3) 159-170 doi:10.1007/bf00200118

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Reference TypeJournal (article/letter/editorial)
TitlePhase changes and thermodynamic properties of CaTiO3. Spectroscopic data, vibrational modelling and some insights on the properties of MgSiO3 perovskite
JournalPhysics and Chemistry of Minerals
AuthorsGillet, PhilippeAuthor
Guyot, FrançoisAuthor
Price, Geoffrey D.Author
Tournerie, BenoitAuthor
Le Cleach, AndréeAuthor
Year1993 (August)Volume20
Issue3
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00200118Search in ResearchGate
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Mindat Ref. ID152118Long-form Identifiermindat:1:5:152118:8
GUID0
Full ReferenceGillet, Philippe, Guyot, François, Price, Geoffrey D., Tournerie, Benoit, Le Cleach, Andrée (1993) Phase changes and thermodynamic properties of CaTiO3. Spectroscopic data, vibrational modelling and some insights on the properties of MgSiO3 perovskite. Physics and Chemistry of Minerals, 20 (3) 159-170 doi:10.1007/bf00200118
Plain TextGillet, Philippe, Guyot, François, Price, Geoffrey D., Tournerie, Benoit, Le Cleach, Andrée (1993) Phase changes and thermodynamic properties of CaTiO3. Spectroscopic data, vibrational modelling and some insights on the properties of MgSiO3 perovskite. Physics and Chemistry of Minerals, 20 (3) 159-170 doi:10.1007/bf00200118
In(1993, August) Physics and Chemistry of Minerals Vol. 20 (3) Springer Science and Business Media LLC

See Also

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Guyot, F., Richet, P., Courtial, Ph., Gillet, Ph. (1993) High-temperature heat capacity and phase transitions of CaTiO3 perovskite. Physics and Chemistry of Minerals, 20 (3) doi:10.1007/bf00200116
Gillet, Philippe, Guyot, François, Wang, Yanbin (1996) Microscopic anharmonicity and equation of state of MgSiO3-perovskite. Geophysical Research Letters, 23 (21) 3043-3046 doi:10.1029/96gl02771
Ferré, Denise, Carrez, Philippe, Cordier, Patrick (2009) Peierls dislocation modelling in perovskite (CaTiO3): comparison with tausonite (SrTiO3) and MgSiO3 perovskite. Physics and Chemistry of Minerals, 36 (4) 233-239 doi:10.1007/s00269-008-0272-0
Reynard, Bruno, Price, Geoffrey D., Gillet, Philippe (1992) Thermodynamic and anharmonic properties of forsterite, α-Mg2SiO4: Computer modelling versus high-pressure and high-temperature measurements. Journal of Geophysical Research, 97. 19791 doi:10.1029/92jb01554
Gillet, Philippe, Daniel, Isabelle, Guyot, François, Matas, Jan, Chervin, Jean-Claude (2000) A thermodynamic model for MgSiO3-perovskite derived from pressure, temperature and volume dependence of the Raman mode frequencies. Physics of the Earth and Planetary Interiors, 117 (1). 361-384 doi:10.1016/s0031-9201(99)00107-7
Gillet, Philippe, Richet, Pascal, Guyot, François, Fiquet, Guillaume (1991) High-temperature thermodynamic properties of forsterite. Journal of Geophysical Research, 96. 11805 doi:10.1029/91jb00680
Hofmeister, AnneM., Ito, Eiji (1992) Thermodynamic properties of MgSiO3 ilmenite from vibrational spectra. Physics and Chemistry of Minerals, 18 (7) doi:10.1007/bf00200965
Reynard, Bruno, Petit, Pierre-Emmanuel, Guyot, Fran�ois, Gillet, Philippe (1994) Pressure-induced structural modifications in Mg2GeO4-olivine: A Raman spectroscopic study. Physics and Chemistry of Minerals, 20 (8) 556-562 doi:10.1007/bf00211851
Gillet, Philippe, Le Cléac'h, Andrée, Madon, Michel (1990) High-temperature raman spectroscopy of SiO2and GeO2Polymorphs: Anharmonicity and thermodynamic properties at high-temperatures. Journal of Geophysical Research, 95. 21635 doi:10.1029/jb095ib13p21635
Gillet, P. (1996) Raman spectroscopy at high pressure and high temperature. Phase transitions and thermodynamic properties of minerals. Physics and Chemistry of Minerals, 23 (4) doi:10.1007/bf00207767
Winkler, Bj�rn, Dove, MartinT. (1992) Thermodynamic properties of MgSiO3 perovskite derived from large scale molecular dynamics simulations. Physics and Chemistry of Minerals, 18 (7) doi:10.1007/bf00200963
 
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