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Imbibition is a commonly encountered multiphase problem in various fields, and exact prediction of imbibition processes is a key issue for better understanding capillary flow in heterogeneous porous media. In this work, a numerical framework for describing imbibition processes in porous media with material heterogeneity is proposed to track the moving wetting front with the help of a partially saturated region at the front vicinity. A new interface treatment, named the interface integral method, is developed here, combined with which the proposed numerical model provides a complete framework for imbibition problems. After validation of the current model with existing experimental results of one-dimensional imbibition, simulations on a series of two-dimensional cases are analysed with the presences of multiple porous phases. The simulations presented here not only demonstrate the suitability of the numerical framework on complex domains but also present its feasibility and potential for further engineering applications involving imbibition in heterogeneous media.
Imbibition plays a central role in diverse energy, environmental, and industrial processes. In many cases, the medium has multiple parallel strata of different permeabilities; however, how this stratification impacts imbibition is poorly understood.
Imbibition, the displacement of a nonwetting fluid by a wetting fluid, plays a central role in diverse energy, environmental, and industrial processes. While this process is typically studied in homogeneous porous media with uniform permeabilities, i
Porous media with hierarchical structures are commonly encountered in both natural and synthetic materials, e.g., fractured rock formations, porous electrodes and fibrous materials, which generally consist of two or more distinguishable levels of por
Electrical conductivity is an inherent property of a hydrophobic porous media (HPM) and has critical applications. This research aims to provide a solution for predicting the electrical conductivity of nanoscale HPM with heterogeneous pore structure.
Flow and multicomponent reactive transport in saturated/unsaturated porous media are modeled by ensembles of computational particles moving on regular lattices according to specific random walk rules. The occupation number of the lattice sites is upd