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 friction angle


Parameter-Efficient Conditioning for Material Generalization in Graph-Based Simulators

Manoharan, Naveen Raj, Iqbal, Hassan, Kumar, Krishna

arXiv.org Artificial Intelligence

Graph network-based simulators (GNS) have demonstrated strong potential for learning particle-based physics (such as fluids, deformable solids, and granular flows) while generalizing to unseen geometries due to their inherent inductive biases. However, existing models are typically trained for a single material type and fail to generalize across distinct constitutive behaviors, limiting their applicability in real-world engineering settings. Using granular flows as a running example, we propose a parameter-efficient conditioning mechanism that makes the GNS model adaptive to material parameters. We identify that sensitivity to material properties is concentrated in the early message-passing (MP) layers, a finding we link to the local nature of constitutive models (e.g., Mohr-Coulomb) and their effects on information propagation. We empirically validate this by showing that fine-tuning only the first few (1-5) of 10 MP layers of a pretrained model achieves comparable test performance as compared to fine-tuning the entire network. Building on this insight, we propose a parameter-efficient Feature-wise Linear Modulation (FiLM) conditioning mechanism designed to specifically target these early layers. This approach produces accurate long-term rollouts on unseen, interpolated, or moderately extrapolated values (e.g., up to 2.5 degrees for friction angle and 0.25 kPa for cohesion) when trained exclusively on as few as 12 short simulation trajectories from new materials, representing a 5-fold data reduction compared to a baseline multi-task learning method. Finally, we validate the model's utility by applying it to an inverse problem, successfully identifying unknown cohesion parameters from trajectory data. This approach enables the use of GNS in inverse design and closed-loop control tasks where material properties are treated as design variables.


Explainable Artificial Intelligence Model for Evaluating Shear Strength Parameters of Municipal Solid Waste Across Diverse Compositional Profiles

Suknark, Parichat, Youwaib, Sompote, Kitkobsin, Tipok, Towprayoon, Sirintornthep, Chiemchaisri, Chart, Wangyao, Komsilp

arXiv.org Artificial Intelligence

Accurate prediction of shear strength parameters in Municipal Solid Waste (MSW) remains a critical challenge in geotechnical engineering due to the heterogeneous nature of waste materials and their temporal evolution through degradation processes. This paper presents a novel explainable artificial intelligence (XAI) framework for evaluating cohesion and friction angle across diverse MSW compositional profiles. The proposed model integrates a multi-layer perceptron architecture with SHAP (SHapley Additive exPlanations) analysis to provide transparent insights into how specific waste components influence strength characteristics. Training data encompassed large-scale direct shear tests across various waste compositions and degradation states. The model demonstrated superior predictive accuracy compared to traditional gradient boosting methods, achieving mean absolute percentage errors of 7.42% and 14.96% for friction angle and cohesion predictions, respectively. Through SHAP analysis, the study revealed that fibrous materials and particle size distribution were primary drivers of shear strength variation, with food waste and plastics showing significant but non-linear effects. The model's explainability component successfully quantified these relationships, enabling evidence-based recommendations for waste management practices. This research bridges the gap between advanced machine learning and geotechnical engineering practice, offering a reliable tool for rapid assessment of MSW mechanical properties while maintaining interpretability for engineering decision-making.


Inverse analysis of granular flows using differentiable graph neural network simulator

Choi, Yongjin, Kumar, Krishna

arXiv.org Artificial Intelligence

Inverse problems in granular flows, such as landslides and debris flows, involve estimating material parameters or boundary conditions based on target runout profile. Traditional high-fidelity simulators for these inverse problems are computationally demanding, restricting the number of simulations possible. Additionally, their non-differentiable nature makes gradient-based optimization methods, known for their efficiency in high-dimensional problems, inapplicable. While machine learning-based surrogate models offer computational efficiency and differentiability, they often struggle to generalize beyond their training data due to their reliance on low-dimensional input-output mappings that fail to capture the complete physics of granular flows. We propose a novel differentiable graph neural network simulator (GNS) by combining reverse mode automatic differentiation of graph neural networks with gradient-based optimization for solving inverse problems. GNS learns the dynamics of granular flow by representing the system as a graph and predicts the evolution of the graph at the next time step, given the current state. The differentiable GNS shows optimization capabilities beyond the training data. We demonstrate the effectiveness of our method for inverse estimation across single and multi-parameter optimization problems, including evaluating material properties and boundary conditions for a target runout distance and designing baffle locations to limit a landslide runout. Our proposed differentiable GNS framework offers an orders of magnitude faster solution to these inverse problems than the conventional finite difference approach to gradient-based optimization.


Accelerating Particle and Fluid Simulations with Differentiable Graph Networks for Solving Forward and Inverse Problems

Kumar, Krishna, Choi, Yongjin

arXiv.org Artificial Intelligence

We leverage physics-embedded differentiable graph network simulators (GNS) to accelerate particulate and fluid simulations to solve forward and inverse problems. GNS represents the domain as a graph with particles as nodes and learned interactions as edges. Compared to modeling global dynamics, GNS enables learning local interaction laws through edge messages, improving its generalization to new environments. GNS achieves over 165x speedup for granular flow prediction compared to parallel CPU numerical simulations. We propose a novel hybrid GNS/Material Point Method (MPM) to accelerate forward simulations by minimizing error on a pure surrogate model by interleaving MPM in GNS rollouts to satisfy conservation laws and minimize errors achieving 24x speedup compared to pure numerical simulations. The differentiable GNS enables solving inverse problems through automatic differentiation, identifying material parameters that result in target runout distances. We demonstrate the ability of GNS to solve inverse problems by iteratively updating the friction angle (a material property) by computing the gradient of a loss function based on the final and target runouts, thereby identifying the friction angle that best matches the observed runout. The physics-embedded and differentiable simulators open an exciting new paradigm for AI-accelerated design, control, and optimization.