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Qingqi Zhao

Publications and source records attributed to Qingqi Zhao.

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An End-to-End Differentiable, Graph Neural Network-Embedded Pore Network Model for Permeability Prediction

Accurate prediction of permeability in porous media is essential for modeling subsurface flow. While pure data-driven models offer computational efficiency, they often lack generalization across scales and do not incorporate explicit physical constraints. Pore network models (PNMs), on the other hand, are physics-based and efficient but rely on idealized geometric assumptions to estimate pore-scale hydraulic conductance, limiting their accuracy in complex structures. To overcome these limitations, we present an end-to-end differentiable hybrid framework that embeds a graph neural network (GNN) into a PNM. In this framework, the analytical formulas used for conductance calculations are replaced by GNN-based predictions derived from pore and throat features. The predicted conductances are then passed to the PNM solver for permeability computation. In this way, the model avoids the idealized geometric assumptions of PNM while preserving the physics-based flow calculations. The GNN is trained without requiring labeled conductance data, which can number in the thousands per pore network; instead, it learns conductance values by using a single scalar permeability as the training target. This is made possible by backpropagating gradients through both the GNN (via automatic differentiation) and the PNM solver (via a discrete adjoint method), enabling fully coupled, end-to-end training. The resulting model achieves high accuracy and generalizes well across different scales, outperforming both pure data-driven and traditional PNM approaches. Gradient-based sensitivity analysis further reveals physically consistent feature influences, enhancing model interpretability. This approach offers a scalable and physically informed framework for permeability prediction in complex porous media, reducing model uncertainty and improving accuracy.

cs.LG

A Computationally Efficient Hybrid Neural Network Architecture for Porous Media: Integrating Convolutional and Graph Neural Networks for Improved Property Predictions

Porous media is widely distributed in nature, found in environments such as soil, rock formations, and plant tissues, and is crucial in applications like subsurface oil and gas extraction, medical drug delivery, and filtration systems. Understanding the properties of porous media, such as the permeability and formation factor, is crucial for comprehending the physics of fluid flow within them. We present a novel fusion model that significantly enhances memory efficiency compared to traditional convolutional neural networks (CNNs) while maintaining high predictive accuracy. Although the CNNs have been employed to estimate these properties from high-resolution, three-dimensional images of porous media, they often suffer from high memory consumption when processing large-dimensional inputs. Our model integrates a simplified CNN with a graph neural network (GNN), which efficiently consolidates clusters of pixels into graph nodes and edges that represent pores and throats, respectively. This graph-based approach aligns naturally with the porous medium structure, enabling large-scale simulations that are challenging with traditional methods. Furthermore, we use the GNN Grad-CAM technology to provide new interpretability and insights into fluid dynamics in porous media. Our results demonstrate that the accuracy of the fusion model in predicting porous medium properties is superior to that of the standalone CNN, while its total parameter count is nearly two orders of magnitude lower. This innovative approach highlights the transformative potential of hybrid neural network architectures in advancing research on fluid flow in porous media.

physics.geo-ph

Numerical Simulation of the Impact of Different Cushion Gases on Underground Hydrogen Storage in Aquifers Based on an Experimentally-Benchmarked Equation-of-State

Underground hydrogen storage (UHS) in geological formations is a promising technology for large-scale hydrogen energy storage. Although lessons were learned from similar studies, including geological carbon sequestration and underground gas storage, the unique thermodynamic and physical properties of hydrogen distinguish UHS from the other subsurface storage projects. We developed a two-phase, three components reservoir simulator, which incorporated essential physics based on the fully coupled multi-physics framework of the Delft Advanced Reservoir Simulation (DARSim). Hydrogen rich fingers were observed in the aqueous phase when CO2 was used as the cushion gas, because dissolved CO2 increased brine density, leading to density-driven downward convection which was favorable for hydrogen dissolution into the aqueous phase. The highest purity of produced hydrogen was observed when CO2 was used as the cushion gas, whereas using CH4 and N2 as the cushion gas was favorable for the hydrogen production rate and mobility. This work is the first study that utilizes an EoS based reservoir simulator to investigate hydrogen's flow patterns and interactions with cushion gases in an underground storage system. The developed reservoir simulation tool and research findings from this study will be valuable to support decision making in practical UHS projects.

physics.geo-ph