An energy stable and positivity-preserving computational method for compressible and immiscible two-phase flow in porous media

IF 3.8 2区 物理与天体物理 Q2 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
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引用次数: 0

Abstract

Multiple coupled physical processes of compressible and immiscible two-phase flow in porous media give rise to substantial challenges in the development of effective computational methods preserving relevant physical laws and properties. In this paper, we propose an energy stable, positivity-preserving and mass conservative numerical method for compressible and immiscible two-phase flow in porous media with rock compressibility. In order to design this method, we first propose an alternative formulation of the model by taking fluid densities as the primary variables rather than pressures as well as chemical potential gradients instead of pressure gradients as the primary driving forces. We introduce two-phase free energy functions accounting for fluid compressibility, the interfacial energy for capillary effect and rock energy for rock compressibility, which allow to prove that the alternative model follows an energy dissipation law. Applying the convex-splitting approach to treat the energy functions, we design the discrete chemical potentials, which are the keys to preserve the positivity of densities and saturations. We take some subtle treatments for coupled relationships between multiple variables and physical processes; in particular, we introduce proper implicit and explicit mixed treatments to construct the approximations of two phase pressures and the effective pore pressure. Both semi-discrete and fully discrete forms of the scheme are proved to preserve the original energy dissipation law. Moreover, we prove that the fully discrete scheme can guarantee the boundedness of saturations and the positivity of porosity and two phase densities without extra operations and restrictions on time steps and mesh sizes. Additionally, the scheme has the ability to conserve the mass of each phase even in the presence of the changes of fluid densities and porosity. Numerical results are also provided to demonstrate that the performance of the proposed scheme is in agreement with the theoretical analysis.

多孔介质中可压缩和不可溶两相流的能量稳定和正保全计算方法
多孔介质中可压缩和不可溶解两相流的多重耦合物理过程给开发有效的计算方法、保留相关物理规律和特性带来了巨大挑战。在本文中,我们提出了一种能量稳定、保正和质量保守的数值方法,用于岩石可压缩性多孔介质中的可压缩和不可溶两相流。为了设计这种方法,我们首先提出了模型的另一种表述方法,即把流体密度而不是压力作为主要变量,把化学势梯度而不是压力梯度作为主要驱动力。我们引入了考虑流体可压缩性的两相自由能函数、考虑毛细效应的界面能和考虑岩石可压缩性的岩石能,从而证明替代模型遵循能量耗散规律。应用凸分裂方法处理能量函数,我们设计了离散化学势,这是保持密度和饱和度正值的关键。我们对多个变量和物理过程之间的耦合关系采取了一些微妙的处理方法;特别是,我们引入了适当的隐式和显式混合处理方法来构建两相压力和有效孔隙压力的近似值。事实证明,半离散和全离散形式的方案都保留了原始的能量耗散规律。此外,我们还证明了完全离散方案可以保证饱和度的有界性以及孔隙度和两相密度的正性,而无需额外的操作以及对时间步长和网格大小的限制。此外,即使在流体密度和孔隙率发生变化的情况下,该方案也能保持各相的质量。此外,还提供了数值结果,以证明所提方案的性能与理论分析一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Computational Physics
Journal of Computational Physics 物理-计算机:跨学科应用
CiteScore
7.60
自引率
14.60%
发文量
763
审稿时长
5.8 months
期刊介绍: Journal of Computational Physics thoroughly treats the computational aspects of physical problems, presenting techniques for the numerical solution of mathematical equations arising in all areas of physics. The journal seeks to emphasize methods that cross disciplinary boundaries. The Journal of Computational Physics also publishes short notes of 4 pages or less (including figures, tables, and references but excluding title pages). Letters to the Editor commenting on articles already published in this Journal will also be considered. Neither notes nor letters should have an abstract.
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