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Numerical Simulation of Permeability Change in Porous Media by the Formation of CO_2 Hydrate

机译:Co_2水合物形成多孔介质渗透性变化的数值模拟

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The permeability modeling considering CO_2 hydrate formation was successfully conducted for the porosity of 0.36. The modeling of permeability was conducted based on the Kozeny-Carman equation mainly on the specific surface area and the Kozeny coefficient. The modeling was done by using unidimensional values of these two parameters. The average error was contained under 5% however, for low Sw0 the modeling tends to have a fairly low accuracy.
机译:考虑Co_2水合物形成的渗透性建模成功地进行了0.36的孔隙率。主要基于Kozeny-Carman方程的渗透性建模,主要是在特定表面积和酸酶系数上。通过使用这两个参数的单向值来完成建模。平均误差含有5%以下,对于低SW0,建模趋于具有相当低的精度。

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