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References
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| 53 |
Li DD, and Duan ZH, (2007) The speciation equilibrium coupling with phase equilibrium in the H2O-CO2-NaCl system from 0 to 250 ¡ăC, from 0 to 1000 bar and from 0 to 5 molality of NaCl. Chemical Geology., 244 (3-4): 730-751. |
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| 52 |
Sun R, and Duan ZH, (2007) An Accurate Model to predict the Thermodynamic Stability of Methane Hydrate and Methane Solubility in Marine Environments. Chemical Geology., 244 (1-2): 248-262. |
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| 51 |
Hu JW, Duan ZH, Shi XL, and Zhu J, (2007) A general local composition and coordination number model for square-well fluids with variable well width and diameter ratio. Molecular Physics., 105 (8): 1019-1037. |
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| 50 |
Duan ZH, Sun R, Liu R, and Zhu C, (2007) An accurate thermodynamic model for the calculation of H2S solubility in pure water and brines. Energy & Fuels., 21 (4): 2056-2065. |
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| 49 |
Mao SD, and Duan ZH, (2007) Comment on ¡°Densities and apparent molar volumes of concentrated aqueous LiCl solutions at high temperatures and high pressures¡± by Ilmutdin M. Abdulagatov and Nazim D. Azizov, Chemical Geology 230 (2006) 22¨C41. Chemical Geology., 238 (1-2): 134-136. |
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| 48 |
Hu JW, Duan ZH, Zhu C, and Chou IM, (2007) PVTx properties of the CO2-H2O and CO2-H2O-NaCl systems below 647 K: Assessment of experimental data and thermodynamic models. Chemical Geology., 238 (3-4): 249-267. |
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| 47 |
Zhang C, Duan ZH, and Zhang ZG. (2007) Molecular dynamics simulation of the CH4 and CH4-H2O systems up to 10 GPa and 2573 K. Geochim. Cosmochim. Acta, 71 (8): 2036-2055. |
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| 46 |
Mao SD, Duan ZH, (2006) A thermodynamic model for calculating nitrogen solubility, gas phase composition and density of the H2O-N2-NaCl system. Fluid Phase Equilibria., 248 (2): 103-114. |
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| 45 |
Duan ZH, Weare J. and Moller N. (2006) A high temperature equation of state for the H2O-CaCl2 and H2O-MgCl2 systems. Geochim. Cosmochim. Acta, 70 (15): 3765-3777. |
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| 44 |
Duan ZH, Sun R. (2006) A model to predict phase equilibrium of CH4 and CO2 clathrate hydrate in aqueous electrolyte solutions. Amer. Mineral., 91 (8-9): 1346-1354. |
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| 43 |
Duan ZH, Mao SD. (2006) A thermodynamic model for calculating methane solubility, density and gas phase composition of methane-bearing aqueous fluids from 273 to 523 K and from 1 to 2000 bar. Geochim. Cosmochim. Acta., 70 (13): 3369-3386. |
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| 42 |
Duan ZH, Zhang ZG. (2006) Equation of state of the H2O-CO2 system up to 10 GPa and 2573K: Molecular dynamics simulations with ab initio potential surface. Geochim. Cosmochim. Acta., 70 (9): 2311-2324. |
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| 41 |
Duan ZH, Sun R, Zhu C, et al. (2006) An improved model for the calculation of CO2 solubility in aqueous solutions containing Na+, K+, Ca2+, Mg2+, Cl-, and SO42-. Marine Chem., 98 (2-4): 131-139. |
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| 40 |
Hu JW, Duan ZH. (2005) Theoretical prediction of the coordination number, local composition, and pressure-volume-temperature properties of square-well and square-shoulder fluids. J. Chem. Phys., 123 (24): 244505. |
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| 39 |
Mao SD, Zhang ZG, Hu JW, et al. (2005) An accurate model for calculating C2H6 solubility in pure water and aqueous NaCl solutions. Fluid Phase Equilibia 238 (1): 77-86. |
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| 38 |
Sun R, Duan ZH. (2005) Prediction of CH4 and CO2 hydrate phase equilibrium and cage occupancy from ab initio intermolecular potentials. Geochim. Cosmochim. Acta, 69 (18): 4411-4424. |
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| 37 |
Zhang ZG, Duan ZH. (2005) An optimized molecular potential for carbon dioxide. J. Chem. Phys., 122 (21): 214507. |
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| 36 |
Zhang ZG, Duan ZH. (2005) Prediction of the PVT properties of water over wide range of temperatures and pressures from molecular dynamics simulation. Phys. Earth Planetary Interiors, 149 (3-4): 335-354. |
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| 35 |
Duan ZH, N. Moller and J. H. Weare (2004) Gibbs ensemble simulation of vapor/liquid equilibrium using the flexible RWK2 water. J. Phys. Chem. B, 108: 20303-20309 |
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| 34 |
Zhang ZG and Duan ZH. (2004) Lithium chloride ionic association in dilute aqueous solution: a constrained molecular dynamics study. Chem. Phys., 297: 221-233 |
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| 33 |
Hu JW, Yin Hui¡¯an, Duan ZH. (2004) A New Method for the Derivation of the Closed Nets in the Phase Diagram Space of Multisystems.I. The Absent Phase Substitution Method. J. Metamorphic Geology, Vol 22.pp.413-425 |
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| 32 |
Duan ZH, Hu JW. (2004) A new cubic equation of state and its applications to the modeling of vapor-liquid equilibria and volumetric properties of natural fluids. Geochim. Cosmochim. Acta, 68 (14): 2997-3009 |
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| 31 |
Sun R and Duan ZH. (2003) A new equation of state and Fortran 77 program to calculate vapor-liquid phase equilibria of CH4-H2O system at low temperatures. Computers & Geosciences 29: 1291-1299 |
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| 30 |
Duan ZH and Zhang ZG. (2003) Solvation properties of Li+ and Cl- in water: molecular dynamics simulation with a non-rigid model. Mol. Phys. 101 (10): 1501-1510 |
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| 29 |
Duan ZH, N. Moller and John H. Weare (2003) Equations of State for the NaCl-H2O-CH4 System and the NaCl-H2O-CO2-CH4 System: Phase Equilibria and Volumetric Properties above 573 K. Geochim. Cosmochim. Acta vol.67, pp 671-680. |
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| 28 |
Duan ZH and Sun R, (2003) An improved model calculating CO2 solubility in pure water and aqueous NaCl solutions from 273 to 533 K and from 0 to 2000bar. Chem. Geology, vol. 193, pp 253-271
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| 27 |
Zhang ZG and Duan ZH. (2002) Phase equilibria of the system methane-ethane from temperature scaling Gibbs ensemble Monte Carlo simulation. Geochim. Cosmochim. Acta. 66 (19): 3431-3439
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| 26 |
Sun R, Hu WX, and Duan ZH. (2001) Prediction of nitrogen solubility in pure water and aqueous NaCl solutions up to high temperature, pressure, and ionic strength. J. Solution Chem., 30(6):561-573. |
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| 25 |
Duan ZH and Hu WX (2001) The accumulation of potash in a continental basin: The example of Qarhan Saline Lake, West China, European Journal of Mineralogy, vol. 13, pp1223-1233
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| 24 |
Duan ZH, Computer modeling and molecular dynamics simulation of thermodynamic properties of geological fluids, Trends in Geochemistry, 2000
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| 23 |
Duan ZH, N. Moller, J. H. Weare. 2000, Accurate prediction of thermodynamic properties of fluids in the system H2O-CO2-CH4-N2. Geochim. Cosmochim. Acta, vol. 64, pp. 1069-1075
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| 22 |
J. W. Weare, Duan ZH and N. Moller.1998, Modeling hydrothermal solutions to high temperatures and pressures (a chapter of a book titled "Geological fluids").
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| 21 |
Duan ZH, N. Moller and J. H. Weare. 1996, A general equation of state for supercritical fluids and molecular dynamics simulation of mixture PVTX properties. Geochim. Cosmochim. Acta, Vol. 60, pp. 1209-1216
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| 20 |
Duan ZH, N. Moller and J. H. Weare. 1996, Equation of state for the NH3-H2O system, J. Solu. Chem. Vol. 25 pp. 43-50
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| 19 |
Duan ZH, N. Moller and J. H. Weare. 1996, Prediction of the solubility of H2S in the NaCl aqueous solutions. Chem. Geology. Vol.130, pp.15-20
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| 18 |
Duan ZH, N. Moller and J. H. Weare. 1995, Measurements of the PVT properties of water to 25 kbars and 1600 oC from synthetic fluid inclusions in Corundum. Geochim. Cosmochi. Acta, Vol.59, pp. 2693
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| 17 |
Duan ZH, N. Moller and J. H. Weare. 1995, Equation of state for the NaCl-H2O-CO2 system: prediction of phase equilibria and volumetric properties. Geochim. Cosmochi. Acta, Vol.59, pp. 2869-2882
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| 16 |
Duan ZH, N. Moller and J. H. Weare. 1995, Molecular dynamics simulation of water Properties using RWK2 potential: From clusters to bulk water. Geochim. Cosmochim. Acta, Vol. 59. pp. 3345-3357
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| 15 |
Duan ZH, N. Moller and J. H. Weare. 1995, Molecular dynamics equation of state for non-polar geochemical fluids. Geochim. Cosmochim. Acta, Vol.56, pp.1533-1538 |
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| 14 |
Duan ZH, N. Moller and J. H. Weare. 1992, An equation of state (EOS) for CH4-CO2-H2O I: pure systems from 0 to 1000 oC and from 0 to 8000 bar. Geochim. Cosmochim. Acta, Vol. 56, pp. 2605-2617
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| 13 |
Duan ZH, N. Moller and J. H. Weare. 1992, An equation of state (EOS) for CH4 CO2-H2O II: Mixtures from 0 to 100 oC and from 0 to 1000 bar. Geochim. Cosmochim. Acta, vol. 56, pp. 2619-2631
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| 12 |
Duan ZH, N. Moller, J. Greenberg and J. H. Weare. 1992, Prediction of methane solubilities in natural waters to high ionic strength from 0 to 250 C and from 0 to 1600 bar. Geochim. Cosmochim. Acta, Vol. 56, pp.1451-1460
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| 11 |
Duan ZH, N. Moller and J. H. Weare (1992) Molecular dynamics simulation of PVT properties of geological fluids and a equation of state of nonpolar and weakly polar gases up to 2000 K and 20,000 bar, Geochim. Cosmochim. Acta, vol. 56, pp3839-3845
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| 10 |
Duan ZH, N. Moller, J. Greenberg and J. H. Weare Models of geothermal brine chemistry for optimizing resource performance. Proceedings of Geothermal Program review IX, 1991. |
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| 9 |
Duan ZH, N. Moller, T. DeRocher and J. H. Weare, Prediction of boiling, scaling and formation conditions in geothermal reservoir: application of computer programs TEQUIL and GEOFLUIDS. Geothermics 1996, vol. 25, pp.663-678
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| 8 |
Duan ZH, Yuan Jianqi (1989) The Mixing of natural waters and the application of Pitzer theory and HW model to the study of mixing, Earth Sciences, vol. 14, pp. 553
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| 7 |
Duan ZH, 1989, The shift of river channels in Qarhan Area,Qaidam Basin, Bulletin of Chinese Academy of Geological Sciences ,1989,No.4 |
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| 6 |
Duan ZH, The hydrocyclic changes of Dabuxun Lake level accumulated K+ in the lake, Chemical Geology, 1988,No.1 |
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| 5 |
Duan ZH, 1988, The Geochemistry of Brines in Qarhan Saline Lakes, Ph.D. dissertation, China Geoscience University
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| 4 |
Duan ZH, Yuan Jianqi, The parent waters of brines in Qarhan Saline Lake, Western China, Modern Geology,1988,No.4 |
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| 3 |
Duan ZH, 1987, The formation, development and vanishing of Dadong Ancient Lake, Qaidam Basin, Economy Geology. vol.6, pp. 91
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| 2 |
Wu Bihao, Duan ZH, Guan Yuhua, Lian Wei, 1986, Deposition of Potash-Magnesium Salts in Qarhan Playa, Qaidam Basin, Acta Geologica Sinica, Vol. 60, pp79 |
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| 1 |
Duan ZH, 1985, The formation of the sediments in Qaidam Basin, M.S. Thesis, Chinese Academy of Geological Sciences.
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