Learning Pore-scale Multiphase Flow from 4D Velocimetry

Multiphase flow in porous media underpins subsurface energy and environmental technologies, including geological CO$_2$ storage and underground hydrogen storage, yet pore-scale dynamics in realistic three-dimensional materials remain difficult to characterize and predict. Here we introduce a multimodal learning framework that infers multiphase pore-scale flow directly from time-resolved four-dimensional (4D) micro-velocimetry measurements. The model couples a graph network simulator for Lagrangian tracer-particle motion with a 3D U-Net for voxelized interface evolution. The imaged pore geometry serves as a boundary constraint to the flow velocity and the multiphase interface predictions, which are coupled and updated iteratively at each time step. Trained autoregressively on experimental sequences in capillary-dominated conditions ($Ca\approx10^{-6}$), the learned surrogate captures transient, nonlocal flow perturbations and abrupt interface rearrangements (Haines jumps) over rollouts spanning seconds of physical time, while reducing hour-to-day--scale direct numerical simulations to seconds of inference. By providing rapid, experimentally informed predictions, the framework opens a route to ''digital experiments'' to replicate pore-scale physics observed in multiphase flow experiments, offering an efficient tool for exploring injection conditions and pore-geometry effects relevant to subsurface carbon and hydrogen storage.

Function-Space Decoupled Diffusion for Forward and Inverse Modeling in Carbon Capture and Storage

Accurate characterization of subsurface flow is critical for Carbon Capture and Storage (CCS) but remains challenged by the ill-posed nature of inverse problems with sparse observations. We present Fun-DDPS, a generative framework that combines function-space diffusion models with differentiable neural operator surrogates for both forward and inverse modeling. Our approach learns a prior distribution over geological parameters (geomodel) using a single-channel diffusion model, then leverages a Local Neural Operator (LNO) surrogate to provide physics-consistent guidance for cross-field conditioning on the dynamics field. This decoupling allows the diffusion prior to robustly recover missing information in parameter space, while the surrogate provides efficient gradient-based guidance for data assimilation. We demonstrate Fun-DDPS on synthetic CCS modeling datasets, achieving two key results: (1) For forward modeling with only 25% observations, Fun-DDPS achieves 7.7% relative error compared to 86.9% for standard surrogates (an 11x improvement), proving its capability to handle extreme data sparsity where deterministic methods fail. (2) We provide the first rigorous validation of diffusion-based inverse solvers against asymptotically exact Rejection Sampling (RS) posteriors. Both Fun-DDPS and the joint-state baseline (Fun-DPS) achieve Jensen-Shannon divergence less than 0.06 against the ground truth. Crucially, Fun-DDPS produces physically consistent realizations free from the high-frequency artifacts observed in joint-state baselines, achieving this with 4x improved sample efficiency compared to rejection sampling.

Adaptive Physics Transformer with Fused Global-Local Attention for Subsurface Energy Systems

The Earth's subsurface is a cornerstone of modern society, providing essential energy resources like hydrocarbons, geothermal, and minerals while serving as the primary reservoir for $CO_2$ sequestration. However, full physics numerical simulations of these systems are notoriously computationally expensive due to geological heterogeneity, high resolution requirements, and the tight coupling of physical processes with distinct propagation time scales. Here we propose the \textbf{Adaptive Physics Transformer} (APT), a geometry-, mesh-, and physics-agnostic neural operator that explicitly addresses these challenges. APT fuses a graph-based encoder to extract high-resolution local heterogeneous features with a global attention mechanism to resolve long-range physical impacts. Our results demonstrate that APT outperforms state-of-the-art architectures in subsurface tasks across both regular and irregular grids with robust super-resolution capabilities. Notably, APT is the first architecture that directly learns from adaptive mesh refinement simulations. We also demonstrate APT's capability for cross-dataset learning, positioning it as a robust and scalable backbone for large-scale subsurface foundation model development.

Learning Pore-scale Multi-phase Flow from Experimental Data with Graph Neural Network

Understanding the process of multiphase fluid flow through porous media is crucial for many climate change mitigation technologies, including CO$_2$ geological storage, hydrogen storage, and fuel cells. However, current numerical models are often incapable of accurately capturing the complex pore-scale physics observed in experiments. In this study, we address this challenge using a graph neural network-based approach and directly learn pore-scale fluid flow using micro-CT experimental data. We propose a Long-Short-Edge MeshGraphNet (LSE-MGN) that predicts the state of each node in the pore space at each time step. During inference, given an initial state, the model can autoregressively predict the evolution of the multiphase flow process over time. This approach successfully captures the physics from the high-resolution experimental data while maintaining computational efficiency, providing a promising direction for accurate and efficient pore-scale modeling of complex multiphase fluid flow dynamics.

Learning CO$_2$ plume migration in faulted reservoirs with Graph Neural Networks

Deep-learning-based surrogate models provide an efficient complement to numerical simulations for subsurface flow problems such as CO$_2$ geological storage. Accurately capturing the impact of faults on CO$_2$ plume migration remains a challenge for many existing deep learning surrogate models based on Convolutional Neural Networks (CNNs) or Neural Operators. We address this challenge with a graph-based neural model leveraging recent developments in the field of Graph Neural Networks (GNNs). Our model combines graph-based convolution Long-Short-Term-Memory (GConvLSTM) with a one-step GNN model, MeshGraphNet (MGN), to operate on complex unstructured meshes and limit temporal error accumulation. We demonstrate that our approach can accurately predict the temporal evolution of gas saturation and pore pressure in a synthetic reservoir with impermeable faults. Our results exhibit a better accuracy and a reduced temporal error accumulation compared to the standard MGN model. We also show the excellent generalizability of our algorithm to mesh configurations, boundary conditions, and heterogeneous permeability fields not included in the training set. This work highlights the potential of GNN-based methods to accurately and rapidly model subsurface flow with complex faults and fractures.

Optimizing Carbon Storage Operations for Long-Term Safety

To combat global warming and mitigate the risks associated with climate change, carbon capture and storage (CCS) has emerged as a crucial technology. However, safely sequestering CO2 in geological formations for long-term storage presents several challenges. In this study, we address these issues by modeling the decision-making process for carbon storage operations as a partially observable Markov decision process (POMDP). We solve the POMDP using belief state planning to optimize injector and monitoring well locations, with the goal of maximizing stored CO2 while maintaining safety. Empirical results in simulation demonstrate that our approach is effective in ensuring safe long-term carbon storage operations. We showcase the flexibility of our approach by introducing three different monitoring strategies and examining their impact on decision quality. Additionally, we introduce a neural network surrogate model for the POMDP decision-making process to handle the complex dynamics of the multi-phase flow. We also investigate the effects of different fidelity levels of the surrogate model on decision qualities.

Proceedings of AAAI 2022 Fall Symposium: The Role of AI in Responding to Climate Challenges

Climate change is one of the most pressing challenges of our time, requiring rapid action across society. As artificial intelligence tools (AI) are rapidly deployed, it is therefore crucial to understand how they will impact climate action. On the one hand, AI can support applications in climate change mitigation (reducing or preventing greenhouse gas emissions), adaptation (preparing for the effects of a changing climate), and climate science. These applications have implications in areas ranging as widely as energy, agriculture, and finance. At the same time, AI is used in many ways that hinder climate action (e.g., by accelerating the use of greenhouse gas-emitting fossil fuels). In addition, AI technologies have a carbon and energy footprint themselves. This symposium brought together participants from across academia, industry, government, and civil society to explore these intersections of AI with climate change, as well as how each of these sectors can contribute to solutions.

Accelerating Carbon Capture and Storage Modeling using Fourier Neural Operators

Carbon capture and storage (CCS) is an important strategy for reducing carbon dioxide emissions and mitigating climate change. We consider the storage aspect of CCS, which involves injecting carbon dioxide into underground reservoirs. This requires accurate and high-resolution predictions of carbon dioxide plume migration and reservoir pressure buildup. However, such modeling is challenging at scale due to the high computational costs of existing numerical methods. We introduce a novel machine learning approach for four-dimensional spatial-temporal modeling, which speeds up predictions nearly 700,000 times compared to existing methods. It provides highly accurate predictions under diverse reservoir conditions, geological heterogeneity, and injection schemes. Our framework, Nested Fourier Neural Operator (FNO), learns the solution operator for the family of partial differential equations governing the carbon dioxide-water multiphase flow. It uses a hierarchy of FNO models to produce outputs at different refinement levels. Thus, our approach enables unprecedented real-time high-resolution modeling for carbon dioxide storage.

U-FNO -- an enhanced Fourier neural operator based-deep learning model for multiphase flow

Numerical simulation of multiphase flow in porous media is essential for many geoscience applications. Data-driven machine learning methods provide faster alternatives to traditional simulators by training neural network models with numerical simulation data mappings. Here we present U-FNO, a novel neural network architecture for solving multiphase flow problems with superior speed, accuracy, and data efficiency. U-FNO is designed based on the newly proposed Fourier neural operator (FNO) that learns an infinite-dimensional integral kernel in the Fourier space, which has shown excellent performance for single-phase flows. Here we extend the FNO-based architecture to a CO2-water multiphase problem, and proposes the U-FNO architecture to enhance the prediction accuracy in multiphase flow systems. Through a systematic comparison among a CNN benchmark and three types of FNO variations, we show that the U-FNO architecture has the advantages of both the traditional CNN and original FNO, providing significantly more accurate and efficient performance than previous architectures. The trained U-FNO predicts gas saturation and pressure buildup with a 6*10e4 times speed-up compared to traditional numerical simulators while maintaining similar accuracy. The trained models can act as a general-purpose simulator alternative for 2D-radial CO2 injection problems with wide ranges of permeability and porosity heterogeneity, anisotropy, reservoir conditions, injection configurations, flow rates, and multiphase flow properties.

CCSNet: a deep learning modeling suite for CO$_2$ storage

Numerical simulation is an essential tool for many applications involving subsurface flow and transport, yet often suffers from computational challenges due to the multi-physics nature, highly non-linear governing equations, inherent parameter uncertainties, and the need for high spatial resolutions to capture multi-scale heterogeneity. We developed CCSNet, a general-purpose deep-learning modeling suite that can act as an alternative to conventional numerical simulators for carbon capture and storage (CCS) problems where CO$_2$ is injected into saline aquifers in 2d-radial systems. CCSNet consists of a sequence of deep learning models producing all the outputs that a numerical simulator typically provides, including saturation distributions, pressure buildup, dry-out, fluid densities, mass balance, solubility trapping, and sweep efficiency. The results are 10$^3$ to 10$^4$ times faster than conventional numerical simulators. As an application of CCSNet illustrating the value of its high computational efficiency, we developed rigorous estimation techniques for the sweep efficiency and solubility trapping.