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Experimental determination of permeability in the presence of hydrates and its effect on the dissociation characteristics of gas hydrates in porous media

机译:水合物存在下渗透率的实验测定及其对气态水合物在多孔介质中解离特性的影响

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Although there are many uncertainties in hydrate dissociation process in porous media, numerical simulation gives useful information in evaluating economically feasible gas recovery processes from gas hydrate reservoirs. Furthermore, there are several unknown parameters involved in the numerical model and determination of accurate values of these parameters is essential for reliable production forecasts. One of these parameters is the variation of permeability of the porous media in the presence of hydrates. In this study the permeability to gas was experimentally determined at varying hydrate saturations in a porous medium made of packed glass beads. By comparing the experimentally determined permeability with those calculated using the empirical permeability correlations it was found that for initial water saturations less than 35%, hydrate tends to form on the grain surfaces. However, for initial water saturations greater than 35%, the experimental results indicate a pore filling tendency of hydrate formation. The experimental permeability values were also correlated with the Masuda et al.'s (1997) permeability model and a value of 3.0 was obtained for the permeability reduction exponent. To evaluate the impact of permeability reduction exponent on the dissociation process, a one-dimensional numerical model was developed for dissociation of gas hydrates in porous media by depressurization. The numerical model includes the three mechanisms i.e. kinetics of hydrate decomposition, heat transfer and fluid flow; that might be associated with the dissociation of hydrates in porous medium. The effect of permeability reduction exponent on the dissociation characteristics of hydrate was analyzed using this simulator.
机译:尽管多孔介质中水合物的分解过程存在许多不确定性,但数值模拟为评估从天然气水合物储层中经济可行的天然气采收过程提供了有用的信息。此外,数值模型中涉及多个未知参数,这些参数的准确值的确定对于可靠的生产预测至关重要。这些参数之一是在水合物存在下多孔介质渗透率的变化。在这项研究中,在不同的水合物饱和度下,通过填充玻璃珠制成的多孔介质,通过实验确定了对气体的渗透性。通过将实验确定的渗透率与使用经验渗透率相关性计算的渗透率进行比较,发现对于初始水饱和度小于35%的水合物,往往会在颗粒表面形成水合物。但是,对于初始水饱和度大于35%的情况,实验结果表明了水合物形成的孔隙填充趋势。实验渗透率值也与Masuda等人(1997年)的渗透率模型相关,渗透率降低指数为3.0。为了评估渗透率降低指数对离解过程的影响,建立了一维数值模型,用于通过减压使多孔介质中的气体水合物离解。该数值模型包括三个机理,即水合物分解,传热和流体流动的动力学;以及水合物分解的动力学。这可能与多孔介质中水合物的解离有关。使用该模拟器分析了渗透率降低指数对水合物解离特性的影响。

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