首页> 外文期刊>Journal of natural gas science and engineering >Numerical simulation of pore-scale formation of methane hydrate in the sand sediment using the phase-field model
【24h】

Numerical simulation of pore-scale formation of methane hydrate in the sand sediment using the phase-field model

机译:基相模型砂沉积物甲烷水合物孔径形成的数值模拟

获取原文
获取原文并翻译 | 示例
           

摘要

Methane hydrate is considered as a promising energy resource for the near future. To predict the gas productivity from the methane hydrate in the subsea sand-sediment, it is important to know effective permeability accurately of the sediment bearing methane hydrate. Hence, the hydrate morphological distribution: namely, what is the shape and morphology of hydrate, in the sediment should be elucidated, because the permeability is strongly affected by the hydrate distribution. In this study, to know where hydrate is formed in the pore of porous media, we proposed a numerical model for estimating the microscopic distribution of methane hydrate in sand sediment, using the classical nucleation theory and the phase-field model. The former theory gave the probabilities of hydrate nucleation positions in the gas-water-sand three-phases and the latter method provided the mobility of the front of the hydrate formation. A necessary hydrate formation rate constant was determined by history-matching with an experiment in the literature. Using the obtained rate constant, we numerically simulated hydrate formations within the microscopic computational domains.
机译:甲烷水合物被认为是不久的将来的有希望的能源资源。为了预测来自海底砂沉淀物中甲烷水合物的气体生产率,重要的是了解含有甲烷水合物的沉积物的有效渗透性。因此,水合物形态分布:即水合物的形状和形态是什么,在沉积物中应该阐明,因为渗透性受水合物分布的强烈影响。在本研究中,要知道在多孔介质的孔中形成水合物的位置,我们提出了一种用于估计砂沉积物中甲烷水合物的微观分布的数值模型,使用经典成核理论和基相模型。前者理论为水 - 水 - 砂三相中的水合物成核位置的概率提供了后一种方法提供了水合物形成前部的迁移率。通过与文献中的实验匹配来确定必要的水合物形成速率常数。使用所得速率常数,我们在微观计算结构域内的数值模拟水合物形成。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号