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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

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Reference TypeJournal (article/letter/editorial)
TitleThe melting of MgO — computer calculations via molecular dynamics
JournalPhysics and Chemistry of Minerals
AuthorsVočadlo, LindunkaAuthor
Price, Geoffrey D.Author
Year1996 (February)Volume23
Issue1
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00202992Search in ResearchGate
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Mindat Ref. ID152332Long-form Identifiermindat:1:5:152332:8
GUID0
Full ReferenceVočadlo, 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
Plain TextVočadlo, 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
In(1996, February) Physics and Chemistry of Minerals Vol. 23 (1) Springer Science and Business Media LLC

See Also

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Vočadlo, Lidunka, Wall, A., Parker, S.C., Price, Geoffrey D. (1995) Absolute ionic diffusion in MgO—computer calculations via lattice dynamics. Physics of the Earth and Planetary Interiors, 88 (3). 193-210 doi:10.1016/0031-9201(94)02987-m
Vočadlo, N.L., Price, Geoffrey D. (1994) The Grüneisen parameter — computer calculations via lattice dynamics. Physics of the Earth and Planetary Interiors, 82 (3). 261-270 doi:10.1016/0031-9201(94)90076-0
Vočadlo, L. (1994) Absolute Ionic Diffusion in MgO-Computer Calculations Via Lattice Dynamics. Mineralogical Magazine, 58 (2) 944 doi:10.1180/minmag.1994.58a.2.226
Vočadlo, Lidunka, Patel, Atul, Price, Geoffrey D. (1995) Molecular dynamics: some recent developments in classical and quantum mechanical simulation of minerals. Mineralogical Magazine, 59 (397) 597-605 doi:10.1180/minmag.1995.059.397.03
Matsui, Masanori (1996) Molecular dynamics study of the structures and bulk moduli of crystals in the system CaO-MgO-Al2O3-SiO2. Physics and Chemistry of Minerals, 23 (6) doi:10.1007/bf00199500
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
Price, Geoffrey D., Parker, Stephen C., Leslie, Maurice (1987) The lattice dynamics and thermodynamics of the Mg2SiO4 polymorphs. Physics and Chemistry of Minerals, 15 (2) 181-190 doi:10.1007/bf00308782
Barbier, Jacques (1996) Surinamite analogs in the MgO-Ga2O3-GeO2 and MgO-Al2O3-GeO2 systems. Physics and Chemistry of Minerals, 23 (3) doi:10.1007/bf00220726
Vočadlo, Lidunka, Alfè, Dario, Price, Geoffrey D., Gillan, Michael J. (2000) First principles calculations on the diffusivity and viscosity of liquid Fe–S at experimentally accessible conditions. Physics of the Earth and Planetary Interiors, 120 (1). 145-152 doi:10.1016/s0031-9201(00)00151-5
Vočadlo, Lidunka, Brodholt, John, Alfè, Dario, Gillan, Michael J., Price, Geoffrey D. (2000) Ab initio free energy calculations on the polymorphs of iron at core conditions. Physics of the Earth and Planetary Interiors, 117 (1). 123-137 doi:10.1016/s0031-9201(99)00092-8
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
 
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