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Multiscale Model of Poromechanics and Transport Problems in Coalbed-Methane Including Adsorption Gas Effects

机译:含吸附气体效应的煤层气孔隙力学和输运问题的多尺度模型

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In this work we consider the coupling between multiphase flow of binary-gas components (CH_4 and CO_2) and water in cleats coupled with the swelling of a poroelas-tic matrix leading to the closure of the cleats induced by the simultaneous methane desorption and carbon dioxide adsorption. Macroscopic governing equations are derived within the framework of the formal homogenization procedure where we upscale the anomalous behavior of the binary gas mixture in the nanopores. The adsorption isotherm is constructed rigorously by exploring the Thermodynamics of mhomoge-neous gases in nanopores. More precisely we consider spherical nanopores and apply the Density Functional Theory (DFT) to compute the gas density profiles incorporating both hard-sphere repulsion and Lennard-Jones attractive intermolecular interactions supplemented by a fluid-solid external potential. In addition we consider the mechanics of the matrix by computing the solvation force which induces the volume strain of the matrix. Finally a 2D reservoir simulation of methane production enhanced by CO_2 injection is presented to illustrate the potential of the multiscale model proposed herein.
机译:在这项工作中,我们考虑了二元气体组分(CH_4和CO_2)的多相流与割理中的水之间的耦合,以及多孔弹性基质的膨胀,导致甲烷同时解吸和二氧化碳引起的割理关闭。吸附。宏观控制方程是在正式均质化程序的框架内得出的,在该程序中,我们放大了纳米孔中二元气体混合物的异常行为。通过研究纳米孔中含杂质气体的热力学,可以严格构建吸附等温线。更准确地说,我们考虑了球形纳米孔,并应用密度泛函理论(DFT)来计算结合了硬球排斥力和Lennard-Jones有吸引力的分子间相互作用并辅以流固外部势的气体密度分布。另外,我们通过计算引起基质体积应变的溶剂化力来考虑基质的力学。最后,提出了通过CO_2注入提高甲烷产量的二维油藏模拟,以说明本文提出的多尺度模型的潜力。

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