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国内理论及计算地球化学十年进展 被引量:6

Ten-year Progress in Theoretical and Computational Geochemistry in China
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摘要 理论及计算地球化学使用物理、化学、数学的理论和方法,通过计算模拟等方式,来研究地球物质的化学成分、物理状态和动力学过程。它提供从微观到宏观多尺度时空范围内的研究手段,是很多地球科学分支之间的纽带和桥梁。本文简要回顾了国内该领域近十多年以来的进展情况。 Theoretical and computational geochemistry uses theoretical methods from physics, chemistry and mathe- matics to study chemical compositions, properties and kinetic processes of Earth materials, especially via the aid of computational modeling. It provides bridges for gaps of geological problems at different scales. This paper reviews the ten-year progress in theoretical and computational geochemistry in China.
作者 刘耘
出处 《矿物岩石地球化学通报》 CAS CSCD 北大核心 2013年第5期531-543,共13页 Bulletin of Mineralogy, Petrology and Geochemistry
关键词 计算地球化学 量子化学计算 分子动力学 状态方程 地球化学动力学 computational geochemistry quantum chemistry calculation molecular mechanics equation of state^geochemical kinetics
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  • 1Kerrick D M, Jacobs G K. A modified Redlich-Kwong equation for H2O, CO2 and H2O-CO2 mixtures at elevated pressures and temperatures. Am J Sci, 1981, 281:735-767.
  • 2Jacobs G K, Kerrick D M. Methane, an equation of state with application to the temary system H2O-CO2-CH4. Geochim Cosmochim Acta, 1981, 45:607-614.
  • 3Bowers T S, Helgeson H C. Calculation of the thermodynamic and geochemical consequences in the system H2O-CO2-NaCl on phase relations: Equation of state for H2O-CO2-NaCl fluids at high pressures and temperatures. Geochim Cosmochim Acta, 1983, 47: 1247-1275.
  • 4Span R, Wagner W. A new equation of state for carbon dioxide covering the fluid region from the triple-point temperature to 1100 K at pressures up to 800 MPa. J Phys Chem Ref Data, 1996, 25:1509-1596.
  • 5Duan Z H, Moiler N, Weare J H. An equation of state for the CH4-CO2 -H2O system: Ⅰ. Pure systems from 0 to 1000℃ and 0 to 8000 bar. Geoehim Cosmochim Acta, 1992, 56:2605-2617.
  • 6Duan Z H, Moiler N, Weare J H. An equation of state (EOS) for CH4-CO2-H2O Ⅱ: Mixtures from 0 to 100℃ and from 0 to 1000 bar. Geochim Cosmochim Acta, 1992, 56:2619-2631.
  • 7Duan Z H, Moiler N, Weare J H. Equation of state for the NaCl-H2O-CO2 system: Prediction of phase equilibria and volumetric properties. Geochim Cosmochim Acta, 1995, 59:2869-2882.
  • 8Duan Z H, Moiler N, Weare J H. A general equation of state for supercritical fluids and molecular dynamics simulation of mixture PVTX properties. Geochim Cosmochim Acta, 1996, 60:1209-1216.
  • 9Duan Z H, Zhang Z G. Equation of state of the H2O-CO2 system up to 10 GPa and 2573 K: Molecular dynamics simulations with ab initio potential surface. Geochim Cosmochim Acta, 2006, 70:2311-2324.
  • 10Duan Z H, Sun R. An improved model calculating CO2 solubility in pure water and aqueous NaCl solutions from 273 to 533 K and from 0 to 2000 bar. Chem Geol, 2003, 193:257-271.

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