Laboratory-Scale Experiments of the Methane Hydrate Dissociation Process in a Porous Media and Numerical Study for the Estimation of Permeability in Methane Hydrate Reservoir

Y. Sakamoto, T. Komai, K. Miyazaki, N. Tenma, Tsutomu Yamaguchi, G. Zyvoloski
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引用次数: 54

Abstract

An experimental study of the dissociation of methane hydrate (MH) by hot-water injection and depressurization was carried out at the National Institute of Advanced Industrial Science and Technology (AIST). These experiments helped us understand some important aspects of MH behavior such as how temperature, pressure, and permeability change during dissociation and gas production. In order to understand the experimental results, a model of MH dissociation in a porous media was designed and implemented in a numerical simulator. In the model, we treated the MH phase as a two-component system by representing the pore space occupied by MH as a separate component. Absolute permeability and relative permeability were formulated as a function of MH saturation, porosity, and sand grain diameter and introduced into the numerical model. Using the developed numerical simulator, we attempted history matching of laboratory-scale experiments of the MH dissociation process. It was found that numerical simulator was able to reproduce temperature change, permeability characteristics, and gas production behavior associated with both MH formation and dissociation.
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多孔介质中甲烷水合物解离过程的实验室规模实验及甲烷水合物储层渗透率估算的数值研究
在国家先进工业科学技术研究院(AIST)进行了热水注入减压解离甲烷水合物(MH)的实验研究。这些实验帮助我们了解了MH行为的一些重要方面,例如在解离和产气过程中温度、压力和渗透率的变化。为了更好地理解实验结果,设计了MH在多孔介质中的解离模型,并在数值模拟器中实现了该模型。在模型中,我们将MH相作为一个双组分系统,将MH所占据的孔隙空间表示为一个单独的组分。将绝对渗透率和相对渗透率表示为MH饱和度、孔隙度和砂粒直径的函数,并引入数值模型。利用研制的数值模拟装置,对实验室规模的MH解离过程进行历史拟合。研究发现,数值模拟器能够重现与MH形成和解离相关的温度变化、渗透率特征和产气行为。
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