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Brodholt, John, Wood, Bernard (1993) Molecular dynamics simulations of the properties of CO2-H2O mixtures at high pressures and temperatures. American Mineralogist, 78 (5-6) 558-564

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of the properties of CO2-H2O mixtures at high pressures and temperatures
JournalAmerican Mineralogist
AuthorsBrodholt, JohnAuthor
Wood, BernardAuthor
Year1993Volume78
Issue5-6
PublisherMineralogical Society of America
Download URLhttp://www.minsocam.org/ammin/AM78/AM78_558.pdf+
Mindat Ref. ID529467Long-form Identifiermindat:1:5:529467:5
GUID0
Full ReferenceBrodholt, John, Wood, Bernard (1993) Molecular dynamics simulations of the properties of CO2-H2O mixtures at high pressures and temperatures. American Mineralogist, 78 (5-6) 558-564
Plain TextBrodholt, John, Wood, Bernard (1993) Molecular dynamics simulations of the properties of CO2-H2O mixtures at high pressures and temperatures. American Mineralogist, 78 (5-6) 558-564
In(1993) American Mineralogist Vol. 78 (5-6) Mineralogical Society of America

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Brodholt, John, Wood, Bernard (1993) Simulations of the structure and thermodynamic properties of water at high pressures and temperatures. Journal of Geophysical Research: Solid Earth, 98. 519-536 doi:10.1029/92jb01407
Brodholt, John, Wood, Bernard (1990) Molecular dynamics of water at high temperatures and pressures. Geochimica et Cosmochimica Acta, 54 (9) 2611-2616 doi:10.1016/0016-7037(90)90247-i
Brodholt, John P. (1998) Molecular dynamics simulations of aqueous NaCl solutions at high pressures and temperatures. Chemical Geology, 151 (1) 11-19 doi:10.1016/s0009-2541(98)00066-7
Frost, Daniel J., Wood, Bernard J. (1997) Experimental measurements of the properties of H2OCO2 mixtures at high pressures and temperatures. Geochimica et Cosmochimica Acta, 61 (16) 3301-3309 doi:10.1016/s0016-7037(97)00168-3
Joyce, David B, Holloway, John R (1993) An experimental determination of the thermodynamic properties of H2O-CO2-NaCl fluids at high pressures and temperatures. Geochimica et Cosmochimica Acta, 57 (4) 733-746 doi:10.1016/0016-7037(93)90165-s
Fraser, D. G., Refson, K. (1992) Estimating Thermodynamic Properties by Molecular Dynamics Simulations: The Properties of Fluids at High Pressures and Temperatures. In Thermodynamic Data. Springer New York. p.60-78. doi:10.1007/978-1-4612-2842-4_2
Jacobs, G. K., Kerrick, D. M. (1981) Devolatilization equilibria in H2O-CO2 and H2O-CO2-NaCl fluids: an experimental and thermodynamic evaluation at elevated pressures and temperatures. American Mineralogist, 66 (11-12) 1135-1153
Deluigi, Orlando R., Bringa, Eduardo M. (2024) Mechanical properties of hcp Fe at high pressures and temperatures from large-scale molecular dynamics simulations. Journal of Applied Physics, 136 (19). doi:10.1063/5.0238266
Wasserman, Evgeny, Wood, Bernard, Brodhol, John (1995) The static dielectric constant of water at pressures up to 20 kbar and temperatures to 1273 K: Experiment, simulations, and empirical equations. Geochimica et Cosmochimica Acta, 59 (1) 1-6 doi:10.1016/0016-7037(94)00230-j
Rimbach, Helmut, Chatterjee, Niranjan D. (1987) Equations of state for H2, H2O, and H2-H2O fluid mixtures at temperatures above 0.01� C and at high pressures. Physics and Chemistry of Minerals, 14 (6) 560-569 doi:10.1007/bf00308292
Shen, A. H., Bassett, W. A., Chou, I-ming (1993) The α-β quartz transition at high temperatures and pressures in a diamond-anvil cell by laser interferometry. American Mineralogist, 78 (7-8) 694-698
 
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