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V. S. Maduri

Publications and source records attributed to V. S. Maduri.

3 recordsLinked to original sources

An Adaptive Machine Learning Framework for Fluid Flow in Dual-Network Porous Media

Porous materials -- natural or engineered -- often exhibit dual pore-network structures that govern processes such as mineral exploration and hydrocarbon recovery from tight shales. Double porosity/permeability (DPP) mathematical models describe incompressible fluid flow through two interacting pore networks with inter-network mass exchange. Despite significant advances in numerical methods, there remains a need for computational frameworks that enable rapid forecasting, data assimilation, and reliable inverse analysis. To address this, we present a physics-informed neural network (PINN) framework for forward and inverse modeling of DPP systems. The proposed approach encodes the governing equations in mixed form, along with boundary conditions, directly into the loss function, with adaptive weighting strategies to balance their contributions. Key features of the framework include adaptive weight tuning, dynamic collocation point selection, and the use of shared trunk neural architectures to efficiently capture the coupled behavior of the dual pore networks. It is inherently mesh-free, making it well-suited for complex geometries typical of porous media. It accurately captures discontinuities in solution fields across layered domains without introducing spurious oscillations commonly observed in classical finite element formulations. Importantly, the framework is well-suited for inverse analysis, enabling robust parameter identification in scenarios where key physical quantities -- such as the mass transfer coefficient in DPP models -- are difficult to measure directly. In addition, a systematic convergence analysis is provided to rigorously assess the stability, accuracy, and reliability of the method. The effectiveness and computational advantages of the approach are demonstrated through a series of representative numerical experiments.

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A Machine Learning-Enhanced Hopf-Cole Formulation for Nonlinear Gas Flow in Porous Media

Accurate modeling of gas flow through porous media is critical for many technological applications, including reservoir performance prediction, carbon capture and sequestration, and fuel cells and batteries. However, such modeling remains challenging due to strong nonlinear behavior and uncertainty in model parameters. In particular, gas slippage effects described by the Klinkenberg model introduce pressure-dependent permeability, which complicates numerical simulation and obscures deviations from classical Darcy flow behavior. To address these challenges, we present an integrated modeling framework for gas transport in porous media that combines a Klinkenberg-enhanced constitutive relation, Hopf-Cole-transformed mixed-form linear governing equations, a shared-trunk neural network architecture, and a Deep Least-Squares (DeepLS) solver. The Hopf-Cole transformation reformulates the original nonlinear flow equations into an equivalent linear system closely related to the Darcy model, while the mixed formulation, together with a shared-trunk neural architecture, enables simultaneous and accurate prediction of both pressure and velocity fields. A rigorous convergence analysis is performed both theoretically and numerically, establishing the stability and convergence properties of the proposed solver. Importantly, the proposed framework also naturally facilitates inverse modeling of pressure-dependent permeability and slippage parameters from limited or indirect observations, enabling efficient estimation of flow properties that are difficult to measure experimentally. Numerical results demonstrate accurate recovery of flow dynamics and parameters across a wide range of pressure regimes, highlighting the framework's robustness, accuracy, and computational efficiency for gas transport modeling and inversion in tight formations.

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Flow Through Porous Media: A Hopf-Cole Transformation Approach for Modeling Pressure-Dependent Viscosity

Most organic liquids exhibit a pressure-dependent viscosity, making it crucial to consider this behavior in applications where pressures significantly exceed ambient conditions (e.g., geological carbon sequestration). Mathematical models describing flow through porous media while accounting for viscosity-pressure dependence are nonlinear (e.g., the Barus model). This nonlinearity complicates mathematical analysis and makes numerical solutions more time-intensive and prone to convergence issues. In this paper, we demonstrate that the Hopf-Cole transformation, originally developed for Burgers' equation, can recast the governing equations -- describing flow through porous media with pressure-dependent viscosity -- into a linear form. The transformed equations, resembling Darcy's equations in the transformed variables, enable (a) systematic mathematical analysis to establish uniqueness and maximum principles, (b) the derivation of a mechanics-based principle, and (c) the development of efficient numerical solutions using solvers optimized for Darcy equations. Notably, many properties of the linear Darcy equations naturally extend to nonlinear models that depend on pressure. For example, solutions to these nonlinear models adhere to a reciprocal relation analogous to that observed in Darcy's equations.

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