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Mendelssohn, Monica J., Price, Geoffrey D. (1997) Computer modelling of a pressure induced phase change in clinoenstatite pyroxenes. Physics and Chemistry of Minerals, 25 (1) 55-62 doi:10.1007/s002690050086

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Reference TypeJournal (article/letter/editorial)
TitleComputer modelling of a pressure induced phase change in clinoenstatite pyroxenes
JournalPhysics and Chemistry of Minerals
AuthorsMendelssohn, Monica J.Author
Price, Geoffrey D.Author
Year1997 (November 24)Volume25
Issue1
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s002690050086Search in ResearchGate
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Mindat Ref. ID152509Long-form Identifiermindat:1:5:152509:4
GUID0
Full ReferenceMendelssohn, Monica J., Price, Geoffrey D. (1997) Computer modelling of a pressure induced phase change in clinoenstatite pyroxenes. Physics and Chemistry of Minerals, 25 (1) 55-62 doi:10.1007/s002690050086
Plain TextMendelssohn, Monica J., Price, Geoffrey D. (1997) Computer modelling of a pressure induced phase change in clinoenstatite pyroxenes. Physics and Chemistry of Minerals, 25 (1) 55-62 doi:10.1007/s002690050086
In(1997, November) Physics and Chemistry of Minerals Vol. 25 (1) Springer Science and Business Media LLC

See Also

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Patel, Atul, Price, GeoffreyD., Mendelssohn, MonicaJ. (1991) A computer simulation approach to modelling the structure, thermodynamics and oxygen isotope equilibria of silicates. Physics and Chemistry of Minerals, 17 (8) doi:10.1007/bf00202239
Vočadlo, Lindunka, Price, Geoffrey D. (1996) The melting of MgO — computer calculations via molecular dynamics. Physics and Chemistry of Minerals, 23 (1) 42-49 doi:10.1007/bf00202992
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
Navrotsky, Alexandra, Loucks, Douglas (1977) Calculation of subsolidus phase relations in carbonates and pyroxenes. Physics and Chemistry of Minerals, 1 (1) 109-127 doi:10.1007/bf00307983
Price, Geoffrey D., Parker, Stephen C. (1984) Computer simulations of the structural and physical properties of the olivine and spinel polymorphs of Mg2SiO4. Physics and Chemistry of Minerals, 10 (5) 209-216 doi:10.1007/bf00309313
Bertram, U.C., Heine, Volker, Jones, I.L., Price, GeoffreyD. (1990) Computer modelling of Al/Si ordering in sillimanite. Physics and Chemistry of Minerals, 17 (4) doi:10.1007/bf00200128
Price, Geoffrey D., Price, Sarah L., Burdett, Jeremy K. (1982) The factors influencing cation site-preferences in spinels a new mendelyevian approach. Physics and Chemistry of Minerals, 8 (2) 69-76 doi:10.1007/bf00309016
Lacks, DanielJ., Gordon, RoyG. (1995) Calculations of pressure-induced phase transitions in mantle minerals. Physics and Chemistry of Minerals, 22 (3) doi:10.1007/bf00202294
Tse, J. S., Klug, D. D., Bernasconi, M. (1996) Computer modelling of pressure-induced phase transformations in solids. Acta Crystallographica Section A Foundations of Crystallography, 52. doi:10.1107/s0108767396077859
Price, Geoffrey D. (1983) Polytypism and the factors determining the stability of spinelloid structures. Physics and Chemistry of Minerals, 10 (2) 77-83 doi:10.1007/bf00309588
Jahn, Sandro, Martoňák, Roman (2008) Plastic deformation of orthoenstatite and the ortho- to high-pressure clinoenstatite transition: a metadynamics simulation study. Physics and Chemistry of Minerals, 35 (1) 17-23 doi:10.1007/s00269-007-0194-2
 
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