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Duan, Zhenhao, Møller, Nancy, Greenberg, Jerry, Weare, John H. (1992) The prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar. Geochimica et Cosmochimica Acta, 56 (4) 1451-1460 doi:10.1016/0016-7037(92)90215-5

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Reference TypeJournal (article/letter/editorial)
TitleThe prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar
JournalGeochimica et Cosmochimica Acta
AuthorsDuan, ZhenhaoAuthor
Møller, NancyAuthor
Greenberg, JerryAuthor
Weare, John H.Author
Year1992 (April)Volume56
Issue4
PublisherElsevier BV
DOIdoi:10.1016/0016-7037(92)90215-5Search in ResearchGate
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Mindat Ref. ID344010Long-form Identifiermindat:1:5:344010:4
GUID0
Full ReferenceDuan, Zhenhao, Møller, Nancy, Greenberg, Jerry, Weare, John H. (1992) The prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar. Geochimica et Cosmochimica Acta, 56 (4) 1451-1460 doi:10.1016/0016-7037(92)90215-5
Plain TextDuan, Zhenhao, Møller, Nancy, Greenberg, Jerry, Weare, John H. (1992) The prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar. Geochimica et Cosmochimica Acta, 56 (4) 1451-1460 doi:10.1016/0016-7037(92)90215-5
In(1992, April) Geochimica et Cosmochimica Acta Vol. 56 (4) Elsevier BV

See Also

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Carroll, John J. (1992) A comment on “The prediction of methane solubility in natural waters to high ionic strength from 0 to 250†C and from 0 to 1600 bar” by Z. Duan, N. Møller, J. Greenberg, and J.H. Weare. Geochimica et Cosmochimica Acta, 56 (12) 4301-4302 doi:10.1016/0016-7037(92)90270-s
Duan, Z., Weare, J.H. (1992) Reply to comment by J. J. Carroll on “The prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar”. Geochimica et Cosmochimica Acta, 56 (12) 4303 doi:10.1016/0016-7037(92)90271-j
Duan, Zhenhao, Møller, Nancy, Weare, John H (1992) An equation of state for the CH4-CO2-H2O system: I. Pure systems from 0 to 1000°C and 0 to 8000 bar. Geochimica et Cosmochimica Acta, 56 (7) 2605-2617 doi:10.1016/0016-7037(92)90347-l
Duan, Zhenhao, Møller, Nancy, Weare, John H (1992) An equation of state for the CH4-CO2-H2O system: II. Mixtures from 50 to 1000°C and 0 to 1000 bar. Geochimica et Cosmochimica Acta, 56 (7) 2619-2631 doi:10.1016/0016-7037(92)90348-m
Greenberg, Jerry P., Møller, Nancy (1989) The prediction of mineral solubilities in natural waters: A chemical equilibrium model for the Na-K-Ca-Cl-SO4-H2O system to high concentration from 0 to 250°C. Geochimica et Cosmochimica Acta, 53 (10) 2503-2518 doi:10.1016/0016-7037(89)90124-5
Duan, Zhenhao, Møller, Nancy, Weare, John H (1992) Molecular dynamics simulation of PVT properties of geological fluids and a general equation of state of nonpolar and weakly polar gases up to 2000 K and 20,000 bar. Geochimica et Cosmochimica Acta, 56 (10) 3839-3845 doi:10.1016/0016-7037(92)90175-i
Duan, Zhenhao, Møller, Nancy, Weare, John H. (1995) Comment on “Measurement of the PVT properties of water to 25 kbars and 1600°C from synthentic fluid inclusions in corundum” by J. P. Brodholt and B. J. Wood. Geochimica et Cosmochimica Acta, 59 (12) 2639 doi:10.1016/0016-7037(95)00157-3
Harvie, Charles E, Møller, Nancy, Weare, John H (1984) The prediction of mineral solubilities in natural waters: The Na-K-Mg-Ca-H-Cl-SO4-OH-HCO3-CO3-CO2-H2O system to high ionic strengths at 25°C. Geochimica et Cosmochimica Acta, 48 (4) 723-751 doi:10.1016/0016-7037(84)90098-x
Duan, Zhenhao, Møller, Nancy, Weare, John H. (1995) Equation of state for the NaCl-H2O-CO2 system: prediction of phase equilibria and volumetric properties. Geochimica et Cosmochimica Acta, 59 (14) 2869-2882 doi:10.1016/0016-7037(95)00182-4
Duan, Zhenhao, Møller, Nancy, Wears, John H. (1995) Molecular dynamics simulation of water properties using RWK2 potential: From clusters to bulk water. Geochimica et Cosmochimica Acta, 59 (16) 3273-3283 doi:10.1016/0016-7037(95)00216-m
Duan, Zhenhao, Møller, Nancy, Weare, John H. (2000) Accurate prediction of the thermodynamic properties of fluids in the system H2O–CO2–CH4–N2 up to 2000 K and 100 kbar from a corresponding states/one fluid equation of state. Geochimica et Cosmochimica Acta, 64 (6) 1069-1075 doi:10.1016/s0016-7037(99)00368-3
 
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