Application of Analytical Solutions of the Reactive Transport Equation for Underground Methanation Reactors

IF 2.7 3区 工程技术 Q3 ENGINEERING, CHEMICAL
Birger Hagemann, Sebastian Hogeweg, Gion Strobel
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引用次数: 0

Abstract

Fluctuations in the production of renewable-based electricity have to be compensated by converting and storing the energy for later use. Underground methanation reactors (UMR) are a promising technology to address this issue. The idea is to create a controlled bio-reactor system in a porous underground formation, where hydrogen obtained from renewable energy sources by electrolysis and carbon dioxide from industrial sources are fed into the reactor and converted into methane. Microorganisms, known as methanogenic archaea, catalyze the chemical reaction by using the two non-organic substrates as nutrients for their growth and for their respiratory metabolism. The generated synthetic methane is renewable and capable to compete with the fossil methane. Mathematical models play an important role in the design and planning of such systems. Usually, a numerical solution of the model is required since complex initial-boundary problems cannot be solved analytically. In this paper, an existing bio-reactive transport model for UMR is simplified to such an extent that an analytical solution of the advection-dispersion-reaction equation can be applied. A second analytical solution is used for the case without dispersion. The analytical solutions are shown for both the educt (hydrogen) and the reaction product (methane). In order to examine the applicability of the analytical models, they are compared with the significantly more complex numerical model for a 1D case and a 3D case. It was shown that there is an acceptable agreement between the two analytical solutions and the numerical solution in different spatial plots of hydrogen and methane concentration and in the methane concentration in the withdrawn gas. The mean absolute error in the mole fraction is well below 0.015 in most cases. The spatial distribution of the hydrogen concentration in the comparison to the 3D case shows a higher deviation with a mean absolute error of approx. 0.023. As expected, the model with dispersion shows a slightly lower error in all cases, as only here the gas mixing resulting in smeared displacement fronts can be represented. It is shown that analytical modeling is a good tool to get a first estimation of the behavior of an UMR. It allows to help in the design of well spacing in combination with the injection rate and injected gas composition. Nevertheless, it is recommended to use more complex models for the later detailed analysis, which require a numerical solution.

地下甲烷化反应器反应迁移方程分析解的应用
可再生能源发电量的波动必须通过转换和储存能量以备后用来补偿。地下甲烷化反应器(UMR)是解决这一问题的一项前景广阔的技术。其设想是在多孔地下地层中建立一个可控的生物反应器系统,将通过电解从可再生能源中获得的氢气和从工业源中获得的二氧化碳输入反应器并转化为甲烷。被称为产甲烷古细菌的微生物利用这两种非有机底物作为其生长和呼吸代谢的养分,催化化学反应。生成的合成甲烷是可再生的,能够与化石甲烷竞争。数学模型在此类系统的设计和规划中发挥着重要作用。由于复杂的初始边界问题无法用分析方法解决,通常需要对模型进行数值求解。在本文中,对现有的铀矿资源生物反应迁移模型进行了简化,从而可以应用平流-分散-反应方程的解析解。第二种分析解用于没有分散的情况。图中显示了生成物(氢气)和反应产物(甲烷)的分析解。为了检验分析模型的适用性,将其与复杂得多的一维和三维数值模型进行了比较。结果表明,在氢气和甲烷浓度的不同空间分布图中,以及在抽出气体中甲烷浓度的不同空间分布图中,两种分析解法与数值解法之间的一致性是可以接受的。在大多数情况下,分子分数的平均绝对误差远低于 0.015。与三维情况相比,氢气浓度的空间分布偏差较大,平均绝对误差约为 0.023。不出所料,分散模型在所有情况下的误差都略低,因为只有在这种情况下才能体现气体混合导致的模糊位移前沿。分析表明,分析模型是初步估算超临界流体动力学特性的良好工具。它有助于结合注入率和注入气体成分设计油井间距。不过,建议在以后的详细分析中使用更复杂的模型,这需要数值解决方案。
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来源期刊
Transport in Porous Media
Transport in Porous Media 工程技术-工程:化工
CiteScore
5.30
自引率
7.40%
发文量
155
审稿时长
4.2 months
期刊介绍: -Publishes original research on physical, chemical, and biological aspects of transport in porous media- Papers on porous media research may originate in various areas of physics, chemistry, biology, natural or materials science, and engineering (chemical, civil, agricultural, petroleum, environmental, electrical, and mechanical engineering)- Emphasizes theory, (numerical) modelling, laboratory work, and non-routine applications- Publishes work of a fundamental nature, of interest to a wide readership, that provides novel insight into porous media processes- Expanded in 2007 from 12 to 15 issues per year. Transport in Porous Media publishes original research on physical and chemical aspects of transport phenomena in rigid and deformable porous media. These phenomena, occurring in single and multiphase flow in porous domains, can be governed by extensive quantities such as mass of a fluid phase, mass of component of a phase, momentum, or energy. Moreover, porous medium deformations can be induced by the transport phenomena, by chemical and electro-chemical activities such as swelling, or by external loading through forces and displacements. These porous media phenomena may be studied by researchers from various areas of physics, chemistry, biology, natural or materials science, and engineering (chemical, civil, agricultural, petroleum, environmental, electrical, and mechanical engineering).
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