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Zhenhao Duan - Publications

Affiliations: 
2004-2011 Geochemistry Institute of Geology and Geophysics, CAS 
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60 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2011 Mao S, Duan Z, Hu J, Zhang Z, Shi L. Extension of the IAPWS-95 formulation and an improved calculation approach for saturated properties Physics of the Earth and Planetary Interiors. 185: 53-60. DOI: 10.1016/J.Pepi.2011.01.003  0.592
2011 Duan Z, Li D, Chen Y, Sun R. The influence of temperature, pressure, salinity and capillary force on the formation of methane hydrate Geoscience Frontiers. 2: 125-135. DOI: 10.1016/J.Gsf.2011.03.009  0.538
2011 Mao S, Duan Z, Zhang D, Shi L, Chen Y, Li J. Thermodynamic modeling of binary CH 4 -H 2 O fluid inclusions Geochimica Et Cosmochimica Acta. 75: 5892-5902. DOI: 10.1016/J.Gca.2011.07.021  0.396
2011 Li J, Duan Z. A thermodynamic model for the prediction of phase equilibria and speciation in the H2O-CO2-NaCl-CaCO3-CaSO4 system from 0 to 250°C, 1 to 1000 bar with NaCl concentrations up to halite saturation Geochimica Et Cosmochimica Acta. 75: 4351-4376. DOI: 10.1016/J.Gca.2011.05.019  0.508
2010 Qin J, Li M, Li J, Chen R, Duan Z, Zhou Q, Li F, Cui Q. High temperatures and high pressures Brillouin scattering studies of liquid H(2)O+CO(2) mixtures. The Journal of Chemical Physics. 133: 154513. PMID 20969409 DOI: 10.1063/1.3495972  0.459
2010 Geng M, Duan Z. Prediction of oxygen solubility in pure water and brines up to high temperatures and pressures Geochimica Et Cosmochimica Acta. 74: 5631-5640. DOI: 10.1016/J.Gca.2010.06.034  0.735
2010 Zhang C, Duan Z, Li M. Interstitial voids in silica melts and implication for argon solubility under high pressures Geochimica Et Cosmochimica Acta. 74: 4140-4149. DOI: 10.1016/J.Gca.2010.04.017  0.453
2010 Mao S, Duan Z, Hu J, Zhang D. A model for single-phase PVTx properties of CO2–CH4–C2H6–N2–H2O–NaCl fluid mixtures from 273 to 1273K and from 1 to 5000bar Chemical Geology. 275: 148-160. DOI: 10.1016/J.Chemgeo.2010.05.004  0.468
2010 Zhang C, Duan Z. GFluid: An Excel spreadsheet for investigating C-O-H fluid composition under high temperatures and pressures Computers and Geosciences. 36: 569-572. DOI: 10.1016/J.Cageo.2009.05.008  0.379
2009 Mao S, Duan Z, Hu W. A vapor–liquid phase equilibrium model for binary CO2–H2O and CH4–H2O systems above 523K for application to fluid inclusions The Journal of Supercritical Fluids. 50: 13-21. DOI: 10.1016/J.Supflu.2009.02.007  0.509
2009 Zhang C, Duan Z. A model for C-O-H fluid in the Earth's mantle Geochimica Et Cosmochimica Acta. 73: 2089-2102. DOI: 10.1016/J.Gca.2009.01.021  0.528
2009 Mao S, Duan Z. The viscosity of aqueous alkali-chloride solutions up to 623 K, 1,000 bar, and high ionic strength International Journal of Thermophysics. 30: 1510-1523. DOI: 10.1007/S10765-009-0646-7  0.389
2008 Li M, Duan Z, Zhang Z, Zhang C, Weare J. The structure, dynamics and solvation mechanisms of ions in water from long time molecular dynamics simulations: A case study of CaCl2 (aq) aqueous solutions Molecular Physics. 106: 2685-2697. DOI: 10.1080/00268970802634981  0.643
2008 Qin J, Rosenbauer RJ, Duan Z. Experimental Measurements of Vapor–Liquid Equilibria of the H2O + CO2+ CH4Ternary System Journal of Chemical & Engineering Data. 53: 1246-1249. DOI: 10.1021/Je700473E  0.448
2008 Duan Z, Hu J, Li D, Mao S. Densities of the CO2–H2O and CO2–H2O–NaCl Systems Up to 647 K and 100 MPa Energy & Fuels. 22: 1666-1674. DOI: 10.1021/Ef700666B  0.489
2008 Mao S, Duan Z. The P, V, T,x properties of binary aqueous chloride solutions up to T = 573 K and 100 MPa Journal of Chemical Thermodynamics. 40: 1046-1063. DOI: 10.1016/J.Jct.2008.03.005  0.418
2008 Duan Z, Li D. Coupled phase and aqueous species equilibrium of the H2O-CO2-NaCl-CaCO3 system from 0 to 250 °C, 1 to 1000 bar with NaCl concentrations up to saturation of halite Geochimica Et Cosmochimica Acta. 72: 5128-5145. DOI: 10.1016/J.Gca.2008.07.025  0.488
2007 Hu J, Duan Z, Shi X, Zhu J. A general local composition and coordination number model for square-well fluids with variable well width and diameter ratio Molecular Physics. 105: 1019-1037. DOI: 10.1080/00268970701262900  0.399
2007 Duan Z, Sun R, Liu R, Zhu C. Accurate Thermodynamic Model for the Calculation of H2S Solubility in Pure Water and Brines Energy & Fuels. 21: 2056-2065. DOI: 10.1021/Ef070040P  0.481
2007 Zhang C, Duan Z, Zhang Z. Molecular dynamics simulation of the CH4 and CH4–H2O systems up to 10GPa and 2573K Geochimica Et Cosmochimica Acta. 71: 2036-2055. DOI: 10.1016/J.Gca.2007.01.017  0.625
2007 Li D, Duan Z. The speciation equilibrium coupling with phase equilibrium in the H2O-CO2-NaCl system from 0 to 250 °C, from 0 to 1000 bar, and from 0 to 5 molality of NaCl Chemical Geology. 244: 730-751. DOI: 10.1016/J.Chemgeo.2007.07.023  0.514
2007 Sun R, Duan Z. An accurate model to predict the thermodynamic stability of methane hydrate and methane solubility in marine environments Chemical Geology. 244: 248-262. DOI: 10.1016/J.Chemgeo.2007.06.021  0.494
2007 Hu J, Duan Z, Zhu C, Chou I. PVTx properties of the CO2–H2O and CO2–H2O–NaCl systems below 647 K: Assessment of experimental data and thermodynamic models Chemical Geology. 238: 249-267. DOI: 10.1016/J.Chemgeo.2006.11.011  0.458
2007 Mao S, Duan Z. 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) 22–41 Chemical Geology. 238: 134-136. DOI: 10.1016/J.Chemgeo.2006.08.015  0.312
2006 Duan Z, Sun R. A model to predict phase equilibrium of CH4 and CO2 clathrate hydrate in aqueous electrolyte solutions American Mineralogist. 91: 1346-1354. DOI: 10.2138/Am.2006.2017  0.494
2006 Duan Z, Sun R, Zhu C, Chou I. An improved model for the calculation of CO2 solubility in aqueous solutions containing Na+, K+, Ca2+, Mg2+, Cl−, and SO42− Marine Chemistry. 98: 131-139. DOI: 10.1016/J.Marchem.2005.09.001  0.481
2006 Duan Z, Moller N, Weare JH. A high temperature equation of state for the H2O-CaCl2 and H2O-MgCl2 systems Geochimica Et Cosmochimica Acta. 70: 3765-3777. DOI: 10.1016/J.Gca.2006.05.007  0.711
2006 Duan Z, Mao S. 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 Geochimica Et Cosmochimica Acta. 70: 3369-3386. DOI: 10.1016/J.Gca.2006.03.018  0.54
2006 Duan Z, Zhang Z. Equation of state of the H2O, CO2, and H2O-CO2 systems up to 10 GPa and 2573.15 K: Molecular dynamics simulations with ab initio potential surface Geochimica Et Cosmochimica Acta. 70: 2311-2324. DOI: 10.1016/J.Gca.2006.02.009  0.617
2006 Mao S, Duan Z. A thermodynamic model for calculating nitrogen solubility, gas phase composition and density of the N2-H2O-NaCl system Fluid Phase Equilibria. 248: 103-114. DOI: 10.1016/J.Fluid.2006.07.020  0.467
2005 Hu J, Duan Z. Theoretical prediction of the coordination number, local composition, and pressure-volume-temperature properties of square-well and square-shoulder fluids. The Journal of Chemical Physics. 123: 244505. PMID 16396547 DOI: 10.1063/1.2140271  0.468
2005 Zhang Z, Duan Z. An optimized molecular potential for carbon dioxide. The Journal of Chemical Physics. 122: 214507. PMID 15974754 DOI: 10.1063/1.1924700  0.567
2005 Zhang Z, Duan Z. Prediction of the PVT properties of water over wide range of temperatures and pressures from molecular dynamics simulation Physics of the Earth and Planetary Interiors. 149: 335-354. DOI: 10.1016/J.Pepi.2004.11.003  0.608
2005 Sun R, Duan Z. Prediction of CH4 and CO2 hydrate phase equilibrium and cage occupancy from ab initio intermolecular potentials Geochimica Et Cosmochimica Acta. 69: 4411-4424. DOI: 10.1016/J.Gca.2005.05.012  0.555
2005 Mao S, Zhang Z, Hu J, Sun R, Duan Z. An accurate model for calculating C2H6 solubility in pure water and aqueous NaCl solutions Fluid Phase Equilibria. 238: 77-86. DOI: 10.1016/J.Fluid.2005.09.014  0.591
2004 Hu J, Yin H, Duan Z. A new method for the derivation of the closed nets in the phase diagram space of multisystems. I. The absent phase substitution method Journal of Metamorphic Geology. 22: 413-425. DOI: 10.1111/J.1525-1314.2004.00523.X  0.306
2004 Duan Z, Møller N, Weare JH. Gibbs ensemble simulations of vapor/liquid equilibrium using the flexible RWK2 water potential Journal of Physical Chemistry B. 108: 20303-20309. DOI: 10.1021/Jp031338T  0.675
2004 Duan Z, Hu J. A new cubic equation of state and its applications to the modeling of vapor-liquid equilibria and volumetric properties of natural fluids Geochimica Et Cosmochimica Acta. 68: 2997-3009. DOI: 10.1016/J.Gca.2003.11.034  0.489
2004 Zhang Z, Duan Z. Lithium chloride ionic association in dilute aqueous solution: A constrained molecular dynamics study Chemical Physics. 297: 221-233. DOI: 10.1016/J.Chemphys.2003.10.030  0.495
2003 DUAN Z, ZHANG Z. Solvation properties of Li+and CI−in water: molecular dynamics simulation with a non-rigid model Molecular Physics. 101: 1501-1510. DOI: 10.1080/0026897031000099907  0.493
2003 Duan Z, Møller N, Weare JH. Equations of state for the NaCl-H2O-CH4 system and the NaCl-H2O-CO2-CH4 system: Phase equilibria and volumetric properties above 573 K Geochimica Et Cosmochimica Acta. 67: 671-680. DOI: 10.1016/S0016-7037(02)01226-7  0.698
2003 Duan Z, Sun R. An improved model calculating CO 2 solubility in pure water and aqueous NaCl solutions from 273 to 533 K and from 0 to 2000 bar Chemical Geology. 193: 257-271. DOI: 10.1016/S0009-2541(02)00263-2  0.543
2003 Sun R, Huang Z, Duan Z. 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. DOI: 10.1016/J.Cageo.2003.08.005  0.489
2002 Zhang Z, Duan Z. Phase equilibria of the system methane-ethane from temperature scaling Gibbs Ensemble Monte Carlo simulation Geochimica Et Cosmochimica Acta. 66: 3431-3439. DOI: 10.1016/S0016-7037(02)00943-2  0.58
2001 Sun R, Hu W, Duan Z. Journal of Solution Chemistry. 30: 561-573. DOI: 10.1023/A:1010339019489  0.523
2000 Duan Z, Møller N, Weare JH. 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: 1069-1075. DOI: 10.1016/S0016-7037(99)00368-3  0.733
1996 Duan Z, Møller N, DeRocher T, Weare JH. Prediction of boiling, scaling and formation conditions in geothermal reservoirs using computer programs tequil and geofluids Geothermics. 25: 663-678. DOI: 10.1016/S0375-6505(96)00027-2  0.644
1996 Duan Z, MØller N, Weare JH. A general equation of state for supercritical fluid mixtures and molecular dynamics simulation of mixture PVTX properties Geochimica Et Cosmochimica Acta. 60: 1209-1216. DOI: 10.1016/0016-7037(96)00004-X  0.698
1996 Duan Z, Møller N, Weare JH. Prediction of the solubility of H2S in NaCl aqueous solution: an equation of state approach Chemical Geology. 130: 15-20. DOI: 10.1016/0009-2541(95)00181-6  0.588
1996 Duan Z, Møller N, Weare JH. Prediction of the solubility of H2S in NaCl aqueous solution: An equation of state approach Chemical Geology. 130: 15-20. DOI: 10.1016/0009-2541(95)00181-6  0.69
1996 Duan Z, M�ller N, Weare JH. Equation of state for the NH3?H2O system Journal of Solution Chemistry. 25: 43-50. DOI: 10.1007/BF00972757  0.562
1996 Duan Z, Møller N, Weare JH. Equation of state for the NH3-H2O system Journal of Solution Chemistry. 25: 43-50. DOI: 10.1007/Bf00972757  0.697
1995 Duan Z, Møller N, Wears JH. Molecular dynamics simulation of water properties using RWK2 potential: From clusters to bulk water Geochimica Et Cosmochimica Acta. 59: 3273-3283. DOI: 10.1016/0016-7037(95)00216-M  0.398
1995 Duan Z, Møller N, Weare JH. Equation of state for the NaClH2OCO2 system: prediction of phase equilibria and volumetric properties Geochimica Et Cosmochimica Acta. 59: 2869-2882. DOI: 10.1016/0016-7037(95)00182-4  0.692
1995 Duan Z, Møller N, Weare JH. 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: 2639. DOI: 10.1016/0016-7037(95)00157-3  0.588
1995 Duan Z, Møller N, Wears JH. Molecular dynamics equation of state for nonpolar geochemical fluids Geochimica Et Cosmochimica Acta. 59: 1533-1538. DOI: 10.1016/0016-7037(95)00059-9  0.505
1992 Duan Z, Møller N, Weare JH. 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: 2619-2631. DOI: 10.1016/0016-7037(92)90348-M  0.724
1992 Duan Z, Møller N, Weare JH. 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: 2605-2617. DOI: 10.1016/0016-7037(92)90347-L  0.707
1992 Duan Z, Møller N, Greenberg J, Weare JH. 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: 1451-1460. DOI: 10.1016/0016-7037(92)90215-5  0.722
1992 Duan Z, Møller N, Weare JH. 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: 3839-3845. DOI: 10.1016/0016-7037(92)90175-I  0.642
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