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Pavese, A., Catti, M., Price, G.D., Jackson, R.A. (1992) Interatomic potentials for CaCO3 polymorphs (calcite and aragonite), fitted to elastic and vibrational data. Physics and Chemistry of Minerals, 19 (2) doi:10.1007/bf00198605

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Reference TypeJournal (article/letter/editorial)
TitleInteratomic potentials for CaCO3 polymorphs (calcite and aragonite), fitted to elastic and vibrational data
JournalPhysics and Chemistry of Minerals
AuthorsPavese, A.Author
Catti, M.Author
Price, G.D.Author
Jackson, R.A.Author
Year1992 (August)Volume19
Issue2
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00198605Search in ResearchGate
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Mindat Ref. ID152029Long-form Identifiermindat:1:5:152029:7
GUID0
Full ReferencePavese, A., Catti, M., Price, G.D., Jackson, R.A. (1992) Interatomic potentials for CaCO3 polymorphs (calcite and aragonite), fitted to elastic and vibrational data. Physics and Chemistry of Minerals, 19 (2) doi:10.1007/bf00198605
Plain TextPavese, A., Catti, M., Price, G.D., Jackson, R.A. (1992) Interatomic potentials for CaCO3 polymorphs (calcite and aragonite), fitted to elastic and vibrational data. Physics and Chemistry of Minerals, 19 (2) doi:10.1007/bf00198605
In(1992, August) Physics and Chemistry of Minerals Vol. 19 (2) Springer Science and Business Media LLC

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Catti, M., Pavese, A., Price, G.D. (1993) Thermodynamic properties of CaCO3 calcite and aragonite: A quasi-harmonic calculation. Physics and Chemistry of Minerals, 19 (7) doi:10.1007/bf00203187
Pavese, A., Catti, M., Parker, S.C., Wall, A. (1996) Modelling of the thermal dependence of structural and elastic properties of calcite, CaCO3. Physics and Chemistry of Minerals, 23 (2) doi:10.1007/bf00202303
Catti, M., Pavese, A., Apr�, E., Roetti, C. (1993) Quantum-mechanical Hartree-Fock study of calcite (CaCO3) at variable pressure, and comparison with magnesite (MgCO3) Physics and Chemistry of Minerals, 20 (2) doi:10.1007/bf00207203
Aquilano, D., Rubbo, M., Catti, M., Pavese, A. (1997) Theoretical equilibrium and growth morphology of CaCO3 polymorphs. I. Aragonite. Journal of Crystal Growth, 182 (1). 168-184 doi:10.1016/s0022-0248(97)00334-5
Madon, M., Gillet, Ph., Julien, Ch., Price, G.D. (1991) A vibrational study of phase transitions among the GeO2 polymorphs. Physics and Chemistry of Minerals, 18 (1) doi:10.1007/bf00199038
Pavese, A., Catti, M., Ferraris, G., Hull, S. (1997) P-V equation of state of portlandite, Ca(OH) 2 , from powder neutron diffraction data. Physics and Chemistry of Minerals, 24 (2) 85-89 doi:10.1007/s002690050020
Catti, M., Ferraris, G., Hull, S., Pavese, A. (1995) Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study. Physics and Chemistry of Minerals, 22 (3) doi:10.1007/bf00202300
Padlewski, S., Heine, V., Price, G.D. (1992) The energetics of interaction between oxygen vacancies in sillimanite: A model for the mullite structure. Physics and Chemistry of Minerals, 19 (3) doi:10.1007/bf00202108
Matsui, Masanori, Price, GeoffreyD. (1992) Computer simulation of the MgSiO3 polymorphs. Physics and Chemistry of Minerals, 18 (6) doi:10.1007/bf00199417
Ševčík, Radek, Šašek, Petr, Viani, Alberto (2018) Physical and nanomechanical properties of the synthetic anhydrous crystalline CaCO3 polymorphs: vaterite, aragonite and calcite. Journal of Materials Science, 53. 4022-4033 doi:10.1007/s10853-017-1884-x
Padlewski, S., Heine, V., Price, G.D. (1992) Atomic ordering around the oxygen vacancies in sillimanite. Physics and Chemistry of Minerals, 18 (6) doi:10.1007/bf00199418
 
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