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Yinghua Liu

Publications and source records attributed to Yinghua Liu.

18 recordsLinked to original sources

Plasolver: Physics-Informed Neural Operators for Elastoplasticity

Elastoplastic analysis is computationally demanding because its nonlinear, path-dependent constitutive behavior requires incremental loading and repeated iterative solutions. To address this challenge, we propose Plasolver, a physics-informed neural operator framework that combines the efficiency of operator learning with the accuracy and robustness of classical numerical solvers. Plasolver consists of a physics-informed pretraining stage and an optional warm-start stage. During pretraining, the neural operator is trained solely by minimizing the incremental potential energy of elastoplasticity formulated by Simo, without requiring any labeled solution data. It operates directly on unstructured point clouds by encoding spatial coordinates, loading histories, and material properties as unified point-wise prompts. This formulation provides dual invariance to spatial and loading-path discretizations, enabling consistent predictions across different spatial resolutions and different numbers of increments representing the same loading trajectory. The pretrained Plasolver achieves relative errors on the order of 1\% while providing approximately two orders of magnitude acceleration over conventional finite element simulations. In the warm-start stage, the pretrained prediction is supplied as the initial solution to a classical iterative solver, preserving its numerical accuracy, robustness, and convergence properties while substantially accelerating convergence. Numerical results show that Plasolver reduces the required number of iterations by approximately 50\% compared with conventional zero-initialized solvers and converges to solutions at any prescribed tolerance. Plasolver thus provides an efficient, accurate, and discretization-invariant computational framework for nonlinear, path-dependent elastoplastic problems.

physics.comp-ph

Causation-guided mechanism identification and interpretable reduced-order modeling of damage-driving grain-boundary stress in creep

GB local stress is central to the initiation and evolution of long-term creep damage in polycrystalline superalloys. Owing to the high-dimensional nonlinear relationships between the GB stress response and multiple crystallographic, microstructural, and micromechanical characteristics, it remains challenging to identify the key characteristics governing GB stress and to elucidate their mechanisms of influence. Dislocation-climb-affected crystal-plasticity finite-element simulations of minimal grain clusters are combined with an integrated causation-guided machine-learning framework, in which mechanics-informed descriptors are analyzed by causation entropy (CE) to identify governing mechanisms and then distilled into a reduced-order regression form for interpretable prediction of GB normal stress. Unlike conventional black-box surrogate models, the proposed framework combines physically meaningful descriptors, CE-based mechanism identification, and an explicit compact regression form, enabling the dominant physical variables and their effects on GB normal stress to be directly interpreted. Among 18 physically motivated characteristics, the GB inclination angle, the slip transmission, the climb-related Schmid-type indicator, and the elastic-modulus mismatch are found to be dominant, revealing the coupled roles of interfacial geometry, crystallographic compatibility, creep stress relaxation, and micromechanical contrast. The identified characteristics hierarchy and functional representation remain effective under multiaxial loading and can be extended to tricrystal systems through physically interpretable nonlocal augmentation when a purely local description becomes insufficient, demonstrating strong physical consistency and robust generalizability across physical conditions.

cond-mat.mtrl-sci

Replay-Based Continual Learning for Physics-Informed Neural Operators

Neural operators generally demonstrate strong predictive performance on in-distribution (ID) problems. However, a critical limitation of existing methods is their significant performance degradation when encountering out-of-distribution (OOD) data. To address this issue, this work introduces continual learning into physics-informed neural operators, with particular emphasis on neural operators built upon the Transolver architecture, and proposes a simple yet effective replay-based continual learning strategy. The proposed method is fully physics-informed and does not require labeled data, relying solely on input fields together with physical constraints for training. When new OOD data become available, a small number of past data are incorporated through a distillation-based constraint to preserve previously acquired knowledge and alleviate catastrophic forgetting. Meanwhile, a transfer learning LoRA is employed to enable rapid adaptation to the new data. The proposed framework is systematically validated on three representative physical problems, including the Darcy flow problem in fluid mechanics, a two-dimensional hyperelastic brain tumor problem in biomechanics, and a three-dimensional linear elastic Triply Periodic Minimal Surfaces problem in solid mechanics. The results demonstrate that the proposed method effectively mitigates catastrophic forgetting on previously learned data while maintaining fast adaptability to new data. Compared with conventional joint training strategies, the proposed method significantly improves training efficiency while reducing additional memory usage and computational cost.

cs.LG

Artificial intelligence for partial differential equations in computational mechanics: A review

In recent years, Artificial intelligence (AI) has become ubiquitous, empowering various fields, especially integrating artificial intelligence and traditional science (AI for Science: Artificial intelligence for science), which has attracted widespread attention. In AI for Science, using artificial intelligence algorithms to solve partial differential equations (AI for PDEs: Artificial intelligence for partial differential equations) has become a focal point in computational mechanics. The core of AI for PDEs is the fusion of data and partial differential equations (PDEs), which can solve almost any PDEs. Therefore, this article provides a comprehensive review of the research on AI for PDEs, summarizing the existing algorithms and theories. The article discusses the applications of AI for PDEs in computational mechanics, including solid mechanics, fluid mechanics, and biomechanics. The existing AI for PDEs algorithms include those based on Physics-Informed Neural Networks (PINNs), Deep Energy Methods (DEM), Operator Learning, and Physics-Informed Neural Operator (PINO). AI for PDEs represents a new method of scientific simulation that provides approximate solutions to specific problems using large amounts of data, then fine-tuning according to specific physical laws, avoiding the need to compute from scratch like traditional algorithms. Thus, AI for PDEs is the prototype for future foundation models in computational mechanics, capable of significantly accelerating traditional numerical algorithms.

eess.SY

Towards Unified AI-Driven Fracture Mechanics: The Extended Deep Energy Method (XDEM)

Physics-Informed Neural Networks (PINNs) have recently emerged as powerful tools for solving partial differential equations (PDEs), with the Deep Energy Method (DEM) proving especially effective in fracture mechanics due to its energy-based formulation. Despite these advances, existing DEM approaches require dense collocation near cracks, face stability challenges, and typically treat discrete and continuous fracture models separately. To overcome these limitations, we introduce the Extended Deep Energy Method (XDEM), a unified deep learning framework that incorporates both displacement discontinuities and crack-tip asymptotics in the discrete setting, while flexibly coupling displacement and phase fields in the continuous setting. This integration enables accurate fracture predictions using uniformly distributed, relatively sparse collocation points. Validation across benchmark problems including stress intensity factor evaluation, straight and kinked crack growth, and complex crack initiation demonstrates that XDEM consistently outperforms standard DEM in accuracy and efficiency. By bridging discrete and phase-field models within a single framework, XDEM establishes a robust foundation for applying AI to fracture mechanics and opens new avenues for predictive modeling in engineering and materials science.

physics.comp-ph

Pretrain Finite Element Method: A Pretraining and Warm-start Framework for PDEs via Physics-Informed Neural Operators

We propose a Pretrained Finite Element Method (PFEM),a physics driven framework that bridges the efficiency of neural operator learning with the accuracy and robustness of classical finite element methods (FEM). PFEM consists of a physics informed pretraining stage and an optional finetuning stage. In the pretraining stage, a neural operator based on the Transolver architecture is trained solely from governing partial differential equations, without relying on labeled solution data. The model operates directly on unstructured point clouds, jointly encoding geometric information, material properties, and boundary conditions, and produces physically consistent initial solutions with extremely high computational efficiency. PDE constraints are enforced through explicit finite element, based differentiation, avoiding the overhead associated with automatic differentiation. In the fine-tuning stage, the pretrained prediction is used as an initial guess for conventional FEM solvers, preserving their accuracy, convergence guarantees, and extrapolation capability while substantially reducing the number of iterations required to reach a prescribed tolerance. PFEM is validated on a broad range of benchmark problems, including linear elasticity and nonlinear hyperelasticity with complex geometries, heterogeneous materials, and arbitrary boundary conditions. Numerical results demonstrate strong generalization in the pretraining stage with relative errors on the order of 1\%, and speedups of up to one order of magnitude in the fine-tuning stage compared to FEM with zero initial guesses.

math.NA

Deep Energy Method with Large Language Model assistance: an open-source Streamlit-based platform for solving variational PDEs

Physics-informed neural networks (PINNs) in energy form, also known as the deep energy method (DEM), offer advantages over strong-form PINNs such as lower-order derivatives and fewer hyperparameters, yet dedicated and user-friendly software for energy-form PINNs remains scarce. To address this gap, we present \textbf{LM-DEM} (Large-Model-assisted Deep Energy Method), an open-source, Streamlit-based platform for solving variational partial differential equations (PDEs) in computational mechanics. LM-DEM integrates large language models (LLMs) for geometry modeling: users can generate Gmsh-compatible geometries directly from natural language descriptions or images, significantly reducing the burden of traditional geometry preprocessing. The solution process is driven by the deep energy method, while finite element solutions can be obtained in parallel. The framework supports built-in problems including Poisson, screened Poisson, linear elasticity, and hyperelasticity in two and three dimensions, as well as user-defined energy functionals analogous to the \texttt{UMAT} interface in Abaqus. The source code is available at https://github.com/yizheng-wang/LMDEM, and a web-based version is accessible at https://ai4m.llmdem.com. LM-DEM aims to lower the barrier for practitioners and beginners to adopt energy-form PINNs for variational PDE problems.

math.NA

Physics-informed Machine Learning for Static Friction Modeling in Robotic Manipulators Based on Kolmogorov-Arnold Networks

Friction modeling plays a crucial role in achieving high-precision motion control in robotic operating systems. Traditional static friction models (such as the Stribeck model) are widely used due to their simple forms; however, they typically require predefined functional assumptions, which poses significant challenges when dealing with unknown functional structures. To address this issue, this paper proposes a physics-inspired machine learning approach based on the Kolmogorov Arnold Network (KAN) for static friction modeling of robotic joints. The method integrates spline activation functions with a symbolic regression mechanism, enabling model simplification and physical expression extraction through pruning and attribute scoring, while maintaining both high prediction accuracy and interpretability. We first validate the method's capability to accurately identify key parameters under known functional models, and further demonstrate its robustness and generalization ability under conditions with unknown functional structures and noisy data. Experiments conducted on both synthetic data and real friction data collected from a six-degree-of-freedom industrial manipulator show that the proposed method achieves a coefficient of determination greater than 0.95 across various tasks and successfully extracts concise and physically meaningful friction expressions. This study provides a new perspective for interpretable and data-driven robotic friction modeling with promising engineering applicability.

cs.RO

A dual-scale stochastic analysis framework for creep failure considering microstructural randomness

Creep failure under high temperatures is a complex multiscale and multi-mechanism issue involving inherent microstructural randomness. To investigate the effect of microstructures on the uniaxial/multiaxial creep failure, a dual-scale stochastic analysis framework is established to introduce the grain boundary (GB) characteristics into the macroscopic analysis. The nickel-base superalloy Inconel 617 is considered in this study. Firstly, the damage mechanisms of GBs are investigated based on the crystal plasticity finite element (CPFE) method and cohesive zone model (CZM). Subsequently, based on the obtained GB damage evolution, a novel Monte Carlo (MC) approach is proposed to establish the relationship between the GB orientation and area distribution and macroscopic creep damage. Finally, a dual-scale stochastic multiaxial creep damage model is established to incorporate the influence of the random GB orientation and area distribution. With the numerical application of the proposed creep damage model, the random initiation and growth of creep cracks in the uniaxial tensile specimen and the pressurized tube are captured and analyzed. The proposed stochastic framework effectively considers the inherent randomness introduced by GB characteristics and efficiently realizes full-field multiscale calculations. It also shows its potential applications in safety evaluation and life prediction of creep components and structures under high temperatures.

cond-mat.mtrl-sci

A Pretraining-Finetuning Computational Framework for Material Homogenization

Homogenization is a fundamental tool for studying multiscale physical phenomena. Traditional numerical homogenization methods, heavily reliant on finite element analysis, demand significant computational resources, especially for complex geometries, materials, and high-resolution problems. To address these challenges, we propose PreFine-Homo, a novel numerical homogenization framework comprising two phases: pretraining and fine-tuning. In the pretraining phase, a Fourier Neural Operator (FNO) is trained on large datasets to learn the mapping from input geometries and material properties to displacement fields. In the fine-tuning phase, the pretrained predictions serve as initial solutions for iterative algorithms, drastically reducing the number of iterations needed for convergence. The pretraining phase of PreFine-Homo delivers homogenization results up to 1000 times faster than conventional methods, while the fine-tuning phase further enhances accuracy. Moreover, the fine-tuning phase grants PreFine-Homo unlimited generalization capabilities, enabling continuous learning and improvement as data availability increases. We validate PreFine-Homo by predicting the effective elastic tensor for 3D periodic materials, specifically Triply Periodic Minimal Surfaces (TPMS). The results demonstrate that PreFine-Homo achieves high precision, exceptional efficiency, robust learning capabilities, and strong extrapolation ability, establishing it as a powerful tool for multiscale homogenization tasks.

cs.CE

Transfer Learning in Physics-Informed Neural Networks: Full Fine-Tuning, Lightweight Fine-Tuning, and Low-Rank Adaptation

AI for PDEs has garnered significant attention, particularly Physics-Informed Neural Networks (PINNs). However, PINNs are typically limited to solving specific problems, and any changes in problem conditions necessitate retraining. Therefore, we explore the generalization capability of transfer learning in the strong and energy form of PINNs across different boundary conditions, materials, and geometries. The transfer learning methods we employ include full finetuning, lightweight finetuning, and Low-Rank Adaptation (LoRA). The results demonstrate that full finetuning and LoRA can significantly improve convergence speed while providing a slight enhancement in accuracy.

cs.LG

Energy-based physics-informed neural network for frictionless contact problems under large deformation

Numerical methods for contact mechanics are of great importance in engineering applications, enabling the prediction and analysis of complex surface interactions under various conditions. In this work, we propose an energy-based physics-informed neural network (PINNs) framework for solving frictionless contact problems under large deformation. Inspired by microscopic Lennard-Jones potential, a surface contact energy is used to describe the contact phenomena. To ensure the robustness of the proposed PINN framework, relaxation, gradual loading and output scaling techniques are introduced. In the numerical examples, the well-known Hertz contact benchmark problem is conducted, demonstrating the effectiveness and robustness of the proposed PINNs framework. Moreover, challenging contact problems with the consideration of geometrical and material nonlinearities are tested. It has been shown that the proposed PINNs framework provides a reliable and powerful tool for nonlinear contact mechanics. More importantly, the proposed PINNs framework exhibits competitive computational efficiency to the commercial FEM software when dealing with those complex contact problems. The codes used in this manuscript are available at https://github.com/JinshuaiBai/energy_PINN_Contact.(The code will be available after acceptance)

cs.CE

DCEM: A deep complementary energy method for solid mechanics

In recent years, the rapid advancement of deep learning has significantly impacted various fields, particularly in solving partial differential equations (PDEs) in the realm of solid mechanics, benefiting greatly from the remarkable approximation capabilities of neural networks. In solving PDEs, Physics-Informed Neural Networks (PINNs) and the Deep Energy Method (DEM) have garnered substantial attention. The principle of minimum potential energy and complementary energy are two important variational principles in solid mechanics. However, the well-known Deep Energy Method (DEM) is based on the principle of minimum potential energy, but there lacks the important form of minimum complementary energy. To bridge this gap, we propose the deep complementary energy method (DCEM) based on the principle of minimum complementary energy. The output function of DCEM is the stress function, which inherently satisfies the equilibrium equation. We present numerical results using the Prandtl and Airy stress functions, and compare DCEM with existing PINNs and DEM algorithms when modeling representative mechanical problems. The results demonstrate that DCEM outperforms DEM in terms of stress accuracy and efficiency and has an advantage in dealing with complex displacement boundary conditions, which is supported by theoretical analyses and numerical simulations. We extend DCEM to DCEM-Plus (DCEM-P), adding terms that satisfy partial differential equations. Furthermore, we propose a deep complementary energy operator method (DCEM-O) by combining operator learning with physical equations. Initially, we train DCEM-O using high-fidelity numerical results and then incorporate complementary energy. DCEM-P and DCEM-O further enhance the accuracy and efficiency of DCEM.

cs.LG

Kolmogorov Arnold Informed neural network: A physics-informed deep learning framework for solving forward and inverse problems based on Kolmogorov Arnold Networks

AI for partial differential equations (PDEs) has garnered significant attention, particularly with the emergence of Physics-informed neural networks (PINNs). The recent advent of Kolmogorov-Arnold Network (KAN) indicates that there is potential to revisit and enhance the previously MLP-based PINNs. Compared to MLPs, KANs offer interpretability and require fewer parameters. PDEs can be described in various forms, such as strong form, energy form, and inverse form. While mathematically equivalent, these forms are not computationally equivalent, making the exploration of different PDE formulations significant in computational physics. Thus, we propose different PDE forms based on KAN instead of MLP, termed Kolmogorov-Arnold-Informed Neural Network (KINN) for solving forward and inverse problems. We systematically compare MLP and KAN in various numerical examples of PDEs, including multi-scale, singularity, stress concentration, nonlinear hyperelasticity, heterogeneous, and complex geometry problems. Our results demonstrate that KINN significantly outperforms MLP regarding accuracy and convergence speed for numerous PDEs in computational solid mechanics, except for the complex geometry problem. This highlights KINN's potential for more efficient and accurate PDE solutions in AI for PDEs.

cs.LG

3D front tip fields in creeping solids under constraint effects: a higher-order asymptotic solution

As one of the most important topics studied in creep fracture mechanics, mechanics fields at three-dimensional (3D) sharp V-notches and crack tip have drawn tremendous attentions. With many years efforts on constraint theory developed in creeping solids, there still seems dense fog on how in-plane and out-of-plane constraint effects are interacted for 3D sharp V-notch and crack in creeping solids. To shed lights on this topic, a 3D higher-order termed solution for sharp V-notches in creeping materials subjected to mode 1 loading is established by introducing the out-of-plane factor, which is the out-of-plane stress divided by the sum of in-plane normal stress. The solution can naturally be degenerated to a 3D crack. Based on the 3D higher-order term solution, a new fracture parameter is proposed and combined with to characterize 3D constraint effect. It is found that the stress exponents and angular distribution of higher-order term for 3D notches and cracks are highly related to . The proposed higher order termed solutions show better agreement with the FEA results than the 3D leading-term and 2D two-term solutions, especially for smaller notch angles and ligament width. Moreover, the presented 3D constraint theory shows that effects of and are highly interlinked rather than simply separated. It implies that the 3D constraint level may be significantly influenced by . The 3D mathematical solutions discussed in this paper could enhance the understanding of the 3D effect and has the potential to explain the 3D constraint effect on the notches and cracks under creep conditions.

physics.class-ph

BINN: A deep learning approach for computational mechanics problems based on boundary integral equations

We proposed the boundary-integral type neural networks (BINN) for the boundary value problems in computational mechanics. The boundary integral equations are employed to transfer all the unknowns to the boundary, then the unknowns are approximated using neural networks and solved through a training process. The loss function is chosen as the residuals of the boundary integral equations. Regularization techniques are adopted to efficiently evaluate the weakly singular and Cauchy principle integrals in boundary integral equations. Potential problems and elastostatic problems are mainly concerned in this article as a demonstration. The proposed method has several outstanding advantages: First, the dimensions of the original problem are reduced by one, thus the freedoms are greatly reduced. Second, the proposed method does not require any extra treatment to introduce the boundary conditions, since they are naturally considered through the boundary integral equations. Therefore, the method is suitable for complex geometries. Third, BINN is suitable for problems on the infinite or semi-infinite domains. Moreover, BINN can easily handle heterogeneous problems with a single neural network without domain decomposition.

cs.LG

CENN: Conservative energy method based on neural networks with subdomains for solving variational problems involving heterogeneous and complex geometries

We propose a conservative energy method based on neural networks with subdomains for solving variational problems (CENN), where the admissible function satisfying the essential boundary condition without boundary penalty is constructed by the radial basis function (RBF), particular solution neural network, and general neural network. The loss term is the potential energy, optimized based on the principle of minimum potential energy. The loss term at the interfaces has the lower order derivative compared to the strong form PINN with subdomains. The advantage of the proposed method is higher efficiency, more accurate, and less hyperparameters than the strong form PINN with subdomains. Another advantage of the proposed method is that it can apply to complex geometries based on the special construction of the admissible function. To analyze its performance, the proposed method CENN is used to model representative PDEs, the examples include strong discontinuity, singularity, complex boundary, non-linear, and heterogeneous problems. Furthermore, it outperforms other methods when dealing with heterogeneous problems.

math.NA

PETS-SWINF: A regression method that considers images with metadata based Neural Network for pawpularity prediction on 2021 Kaggle Competition "PetFinder.my"

Millions of stray animals suffer on the streets or are euthanized in shelters every day around the world. In order to better adopt stray animals, scoring the pawpularity (cuteness) of stray animals is very important, but evaluating the pawpularity of animals is a very labor-intensive thing. Consequently, there has been an urgent surge of interest to develop an algorithm that scores pawpularity of animals. However, the dataset in Kaggle not only has images, but also metadata describing images. Most methods basically focus on the most advanced image regression methods in recent years, but there is no good method to deal with the metadata of images. To address the above challenges, the paper proposes an image regression model called PETS-SWINF that considers metadata of the images. Our results based on a dataset of Kaggle competition, "PetFinder.my", show that PETS-SWINF has an advantage over only based images models. Our results shows that the RMSE loss of the proposed model on the test dataset is 17.71876 but 17.76449 without metadata. The advantage of the proposed method is that PETS-SWINF can consider both low-order and high-order features of metadata, and adaptively adjust the weights of the image model and the metadata model. The performance is promising as our leadboard score is ranked 15 out of 3545 teams (Gold medal) currently for 2021 Kaggle competition on the challenge "PetFinder.my".

cs.CV