H. Rabbani, Muhammad Saad Khan, M. Qureshi, Mohammad Sohel Rahman, T. Seers, B. Lal
{"title":"Analytical Modelling of Gas Hydrates in Porous Media","authors":"H. Rabbani, Muhammad Saad Khan, M. Qureshi, Mohammad Sohel Rahman, T. Seers, B. Lal","doi":"10.4043/31645-ms","DOIUrl":null,"url":null,"abstract":"\n A mathematical model is presented to predict the formation of gas hydrates in porous media under various boundary conditions. The new mathematical modeling framework is based on coupling the analytical pore network approach (APNA) and equation proposed by De La Fuente et al. [1]. Further, we also integrate thermodynamic models to capture the phase boundary at which the formation of gas hydrates takes place. The proposed analytical framework is a set of equations that are computationally inexpensive to solve, allowing us to predict the formation of gas hydrates in complex porous media. Complete governing equations are provided, and the method is described in detail to permit readers to replicate all results. To demonstrate the formation of hydrates in porous media, we analyzed the saturation of hydrates in porous media with different properties. Our model shows that the hydrate formation rate is positively related to the porous media's pore size. The hydrates were found to be preferably formed in the porous media composed of relatively larger pores, which could be attributed to the weak capillary forces resisting the formation of hydrates in porous media. The novelty of the new analytical model is the ability to predict the gas hydrates formation in porous media in a reasonable time using standard engineering computers. Furthermore, the model can aid in the estimation of natural gas hydrate reservoirs, which offer the avenue for effective methane recovery from the vast natural gas hydrate reserves in continental margins.","PeriodicalId":11081,"journal":{"name":"Day 2 Wed, March 23, 2022","volume":"52 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2022-03-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Day 2 Wed, March 23, 2022","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.4043/31645-ms","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
A mathematical model is presented to predict the formation of gas hydrates in porous media under various boundary conditions. The new mathematical modeling framework is based on coupling the analytical pore network approach (APNA) and equation proposed by De La Fuente et al. [1]. Further, we also integrate thermodynamic models to capture the phase boundary at which the formation of gas hydrates takes place. The proposed analytical framework is a set of equations that are computationally inexpensive to solve, allowing us to predict the formation of gas hydrates in complex porous media. Complete governing equations are provided, and the method is described in detail to permit readers to replicate all results. To demonstrate the formation of hydrates in porous media, we analyzed the saturation of hydrates in porous media with different properties. Our model shows that the hydrate formation rate is positively related to the porous media's pore size. The hydrates were found to be preferably formed in the porous media composed of relatively larger pores, which could be attributed to the weak capillary forces resisting the formation of hydrates in porous media. The novelty of the new analytical model is the ability to predict the gas hydrates formation in porous media in a reasonable time using standard engineering computers. Furthermore, the model can aid in the estimation of natural gas hydrate reservoirs, which offer the avenue for effective methane recovery from the vast natural gas hydrate reserves in continental margins.
提出了一种预测不同边界条件下多孔介质中天然气水合物形成的数学模型。新的数学建模框架是基于耦合解析孔网络方法(APNA)和De La Fuente等人[1]提出的方程。此外,我们还整合了热力学模型来捕捉天然气水合物形成的相边界。所提出的分析框架是一组计算成本低廉的方程,使我们能够预测复杂多孔介质中天然气水合物的形成。提供了完整的控制方程,并详细描述了该方法,以允许读者复制所有结果。为了证明多孔介质中水合物的形成,我们分析了不同性质多孔介质中水合物的饱和度。我们的模型表明,水合物的形成速率与多孔介质的孔径呈正相关。在孔隙较大的多孔介质中,水合物更容易形成,这可能是由于毛细管力较弱,阻碍了多孔介质中水合物的形成。新分析模型的新颖之处在于,它能够使用标准工程计算机在合理的时间内预测多孔介质中天然气水合物的形成。此外,该模型还可以帮助估算天然气水合物储层,为从大陆边缘巨大的天然气水合物储量中有效开采甲烷提供途径。