Pore-scale modeling based on the 3D structural information of porous materials has enormous potential in assessing physical properties beyond the capabilities of laboratory methods. Such capabilities are pricey in terms of computational expenses, and this limits the applicability of the direct simulations to a small volume and requires high-performance computational resources, especially for multiphase flow simulations. The only pore-scale technique capable of dealing with large representative volumes of porous samples is pore-network (PNM) based modeling. The problem of the PNM approach is that 3D pore geometry first needs to be simplified into a graph of pores and throats that conserve topological and geometrical properties of the original 3D image. While significant progress has been achieved in terms of geometry representation, no methodology provides full conservation of the topological features of the pore structure. In this paper we present a pore-network extraction algorithm for binary 3D images based on discrete Morse theory and persistent homology that by design targets topology preservation. In addition to methodological developments, we also clarify the relationship between topological characteristics of constructed Morse chain complex and pore-network elements. We show that the Euler numbers calculated for PNMs based on our methodology coincide with those obtained using the direct topological analysis. The characteristics of the extracted pore network are calculated for several 3D porous binary images and compared with the results of maximum inscribed balls-based and watershed-based approaches as well as a hybrid approach to support our methodology.
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http://dx.doi.org/10.1103/PhysRevE.106.055304 | DOI Listing |
ACS Omega
December 2024
State Key Laboratory of Intelligent Construction and Healthy Operation and Maintenance of Deep Underground Engineering, China University of Mining and Technology, Xuzhou, Jiangsu 221116, China.
Hot dry rock (HDR) geothermal is a sustainable and clean energy source. However, its development progress is hindered by creating seepage channels in deep reservoirs with low porosity and permeability. Traditional hydraulic fracturing techniques are ineffective for enhancing the permeability of these high-strength reservoirs.
View Article and Find Full Text PDFPolymers (Basel)
November 2024
College of Computer and Information Technology, Northeast Petroleum University, Daqing 163318, China.
With the persistent rise in global energy demand, the efficient extraction of petroleum resources has become an urgent and critical issue. Polymer flooding technology, widely employed for enhancing crude oil recovery, still lacks an in-depth understanding of the distribution of residual oil within the microscopic pore structure and the associated displacement mechanisms. To address this, a digital pore network model was established based on mercury intrusion experimental data, and pore structure visualization was achieved through 3Dmax software, simulating the oil displacement process under various polymer concentrations, molecular weights, and interfacial tension conditions.
View Article and Find Full Text PDFJ Control Release
December 2024
Center for Drug Delivery Systems, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Shanghai 201203, China; University of Chinese Academy of Sciences, Beijing 100049, China; Department of Pharmaceutical Analysis, School of Pharmacy, Shenyang Pharmaceutical University, Shenyang 110016, China. Electronic address:
Diffusion is defined as general mechanism for drug release from advanced delivery systems, yet dynamic structure of dosage form intrinsically plays an unknown role. The synchrotron radiation X-ray micro-computed tomography (SR-μCT) three-dimensional (3D) imaging and in-depth analysis of 3D structures were applied to readily differentiate materials and accurately capture internal structure changes of multiple unit pellet system (MUPS) and the constituent pellets, visualizing internal 3D structure of a MUPS of theophylline tablets for their 3 levels hierarchy structures: pellets with rapid drug release characteristics, a protective cushion layer and a matrix layer. Drug release pathways were extracted from SR-μCT images and a 3D maze network was constructed using pore network analysis to quantify the internal structural evolution during drug release.
View Article and Find Full Text PDFInd Eng Chem Res
October 2024
Multiphase Reactors Group, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, Postbus, 5600 MB Eindhoven, The Netherlands.
In this work, a 3D pore network model (PNM) is introduced for modeling reaction-diffusion phenomena, with and without coupled heat transfer, in a spherical porous catalyst particle. The particle geometry is generated by packing thousands of microspheres inside a large sphere to represent the 3D geometry, porosity, and tortuosity of a spherical catalyst particle. A pore-network representation is extracted from this geometry, and a PNM for diffusion-reaction and heat conduction is constructed.
View Article and Find Full Text PDFACS Omega
July 2024
The Jasper Department of Chemical Engineering, The University of Texas at Tyler, Tyler, Texas 75799, United States.
Accurately estimating reservoir rock properties is paramount for modeling the storage and flow of fluids (hydrocarbon, carbon dioxide, and groundwater) in porous media. However, existing laboratory techniques to measure rock properties are usually time-consuming, expensive, and computationally intensive. This work proposes an efficient workflow that uses the machine learning algorithm, based on the convolutional neural network (CNN) framework, to predict rock properties from microcomputed tomography (micro-CT) X-ray images.
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