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Zhenhao Duan
Zhenhao Duan
Chinese Academy of S●●●●●●●●●●●●●●●●●●●●f Geology and Geophy
Be●●ng , Beijing, 100029
CN
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Zhenhao Duan
Zhenhao Duan
Chinese Academy of S●●●●●●●●●●●●●●●●●●●●f Geology and Geophy
Be●●ng , Beijing, 100029
CN
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vitech networks technology(beijing) co.ltd
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Welcome to Visit the Website of the Computational Geochemistry Research Group! | geochem-model.org Reviews
https://geochem-model.org
Thanks for your interest in our researches. 在推出新版网页之前，请访问历史链接 gcmodel.kl-edi.ac.cn/archives. Before the new version of the website, please visit here for historical links: gcmodel.kl-edi.ac.cn/archives. If you have any problem, please contact us through webmaster@geochem-model.org.
Fluid Inclusion - Binary System - CO2-H2O
http://calc.kl-edi.ac.cn/Pages/H2OCO2.aspx
Duan, Z. and Sun, R. (2003) An improved model calculating CO. Solubility in pure water and aqueous NaCl solutions from 273 to 533 K and from 0 to 2000 bar. Mao, S., Duan, Z., Hu, J., and Zhang, D. (2010) A model for single-phase PVTx properties of CO. O-NaCl fluid mixtures from 273 to 1273 K and from 1 to 5000 bar. Mao, S., Duan, Z., and Hu, W. (2009) A vapor-liquid phase equilibrium model for binary CO. O systems above 523 degree C for application to fluid inclusions. The Journal of Supercritical Fluids.
Binary System Composition (CH4-H2O)
http://calc.kl-edi.ac.cn/Pages/BinaryComposition.aspx
Binary System Compostion (CH4-H2O). 1 Mao, Shide; Duan, Zhenhao; Zhang, Dehui; Shi, Lanlan; Chen, Yali; Li, Jing 2011 Thermodynamic modeling of binary CH4-H2O fluid inclusions. Geochimica et Cosmochimica Acta. Vol: 75, Issue:20,5892-5902. 2 Duan, Z., and Mao, S., 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:. Geochimica et Cosmochimica Acta. V 70, p. 3369-3386. V 50, p. 13-21.
Gas Solubility
http://calc.kl-edi.ac.cn/Pages/Solubility.aspx
Duan ZH and Sun R, (2003) An improved model calculating CO. Solubility in pure water and aqueous NaCl solutions from 273 to 533 K and from 0 to 2000bar. Vol 193, pp 253-271. 1Calculate the Solubility in Water or Brines. Please Input the mNaCl(Pure Water input 0). Zhenhao Duan Research Group.
Archives for the Duan's Research Group
http://gcmodel.kl-edi.ac.cn/archives
CAUTION: the following historical links will not be upgraded. Any problem about the file/model, please ask for help from the relevant author(s). 在线模型 Online models models.kl-edi.ac.cn/models.htm. 流体包裹体计算模型 Specific models for fluid inclusions models.kl-edi.ac.cn/fluidinc.htm. 在线模型 Incompleted alternative page for online models calc.kl-edi.ac.cn. 文献 Publications gcmodel.kl-edi.ac.cn/archives/publications.htm. 程序 Downloadable programs gcmodel.kl-edi.ac.cn/archives/programs.htm.
Pure System
http://calc.kl-edi.ac.cn/Pages/PureIsochore.aspx
Homogenization Pressure, Density, Volume Fraction and Isochore. 1RSpan and W.Wagner; J.Phys.Ref.Data, 25(6),1996,1509-1596;. 2Zhang and Duan; J. Chem. Phys., 122 (21),2005: 214507. 1Calculate the Homogenization Pressure , Density and Isochore. Volume Fraction at Temperature. Please input the homogenization Temperature. Please input the Temperature. Zhenhao Duan Research Group.
Mineral Solubility
http://calc.kl-edi.ac.cn/Pages/MineralSolubility.aspx
Calculate Halite solubility in Water. Calculate xNaCl of liquid phase at Halite-liquid-vapor curve. Calculate xNaCl of liquid phase at Halite-liquid equilibrium. Please Input the Temperature. Zhenhao Duan Research Group.
H2O-NaCl System
http://calc.kl-edi.ac.cn/Pages/H2ONaCl.aspx
1 Mao, S., and Duan, Z., 2008, The P,V,T,x properties of binary aqueous chloride solutions up to T = 573 K and 100 MPa. The Journal of Chemical Thermodynamics,. V 40, p. 1046-1063. 2 Becker, S.P., Fall, A., and Bodnar, R.J., 2008, Synthetic fluid inclusions. XVII. PVTX properties of high salinity H. O NaCl solutions ( 30 wt % NaCl): Application to fluid inclusions that homogenize by halite disappearance from porphyry copper and other hydrothermal ore deposits:. V 103, p. 539-554. V 57, p. 683-684. Homoge...
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Welcome to Visit the Website of the Computational Geochemistry Research Group!
Thanks for your interest in our researches. 在推出新版网页之前，请访问历史链接 gcmodel.kl-edi.ac.cn/archives. Before the new version of the website, please visit here for historical links: gcmodel.kl-edi.ac.cn/archives. If you have any problem, please contact us through webmaster@geochem-model.org.
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