Yizheng Wang

Mohammad Sadegh Eshaghi, Mostafa Bamdad, Cosmin Anitescu et al.

This study investigates different Scientific Machine Learning (SciML) approaches for the analysis of functionally graded (FG) porous beams and compares them under a new framework. The beam material properties are assumed to vary as an arbitrary continuous function. The methods consider the output of a neural network/operator as an approximation to the displacement fields and derive the equations governing beam behavior based on the continuum formulation. The methods are implemented in the framework and formulated by three approaches: (a) the vector approach leads to a Physics-Informed Neural Network (PINN), (b) the energy approach brings about the Deep Energy Method (DEM), and (c) the data-driven approach, which results in a class of Neural Operator methods. Finally, a neural operator has been trained to predict the response of the porous beam with functionally graded material under any porosity distribution pattern and any arbitrary traction condition. The results are validated with analytical and numerical reference solutions. The data and code accompanying this manuscript will be publicly available at https://github.com/eshaghi-ms/DeepNetBeam.

Yutong Kou, Jin Gao, Bing Li et al.

Recently, the transformer has enabled the speed-oriented trackers to approach state-of-the-art (SOTA) performance with high-speed thanks to the smaller input size or the lighter feature extraction backbone, though they still substantially lag behind their corresponding performance-oriented versions. In this paper, we demonstrate that it is possible to narrow or even close this gap while achieving high tracking speed based on the smaller input size. To this end, we non-uniformly resize the cropped image to have a smaller input size while the resolution of the area where the target is more likely to appear is higher and vice versa. This enables us to solve the dilemma of attending to a larger visual field while retaining more raw information for the target despite a smaller input size. Our formulation for the non-uniform resizing can be efficiently solved through quadratic programming (QP) and naturally integrated into most of the crop-based local trackers. Comprehensive experiments on five challenging datasets based on two kinds of transformer trackers, \ie, OSTrack and TransT, demonstrate consistent improvements over them. In particular, applying our method to the speed-oriented version of OSTrack even outperforms its performance-oriented counterpart by 0.6% AUC on TNL2K, while running 50% faster and saving over 55% MACs. Codes and models are available at https://github.com/Kou-99/ZoomTrack.

Yizheng Wang, Jia Sun, Timon Rabczuk et al.

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.

Yizheng Wang, Yixiao Zhai, Yijie Ding et al.

Proteins play a pivotal role in biological systems. The use of machine learning algorithms for protein classification can assist and even guide biological experiments, offering crucial insights for biotechnological applications. We introduce the Support Bio-Sequence Machine for Proteins (SBSM-Pro), a model purpose-built for the classification of biological sequences. This model starts with raw sequences and groups amino acids based on their physicochemical properties. It incorporates sequence alignment to measure the similarities between proteins and uses a novel multiple kernel learning (MKL) approach to integrate various types of information, utilizing support vector machines for classification prediction. The results indicate that our model demonstrates commendable performance across ten datasets in terms of the identification of protein function and posttranslational modification. This research not only exemplifies state-of-the-art work in protein classification but also paves avenues for new directions in this domain, representing a beneficial endeavor in the development of platforms tailored for the classification of biological sequences. SBSM-Pro is available for access at http://lab.malab.cn/soft/SBSM-Pro/.

Jia Sun, Yinghua Liu, Yizheng Wang et al.

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.

Anthony Corso, Yizheng Wang, Markus Zechner et al.

Geological carbon capture and sequestration (CCS), where CO$_2$ is stored in subsurface formations, is a promising and scalable approach for reducing global emissions. However, if done incorrectly, it may lead to earthquakes and leakage of CO$_2$ back to the surface, harming both humans and the environment. These risks are exacerbated by the large amount of uncertainty in the structure of the storage formation. For these reasons, we propose that CCS operations be modeled as a partially observable Markov decision process (POMDP) and decisions be informed using automated planning algorithms. To this end, we develop a simplified model of CCS operations based on a 2D spillpoint analysis that retains many of the challenges and safety considerations of the real-world problem. We show how off-the-shelf POMDP solvers outperform expert baselines for safe CCS planning. This POMDP model can be used as a test bed to drive the development of novel decision-making algorithms for CCS operations.

Mohammad Sadegh Eshaghi, Cosmin Anitescu, Navid Valizadeh et al.

Partial differential equations (PDEs) underpin quantitative descriptions across the physical sciences and engineering, yet high-fidelity simulation remains a major computational bottleneck for many-query, real-time, and design tasks. Data-driven surrogates can be strikingly fast but are often unreliable when applied outside their training distribution. Here we introduce Neural Operator Warm Starts (NOWS), a hybrid strategy that harnesses learned solution operators to accelerate classical iterative solvers by producing high-quality initial guesses for Krylov methods such as conjugate gradient and GMRES. NOWS leaves existing discretizations and solver infrastructures intact, integrating seamlessly with finite-difference, finite-element, isogeometric analysis, finite volume method, etc. Across our benchmarks, the learned initialization consistently reduces iteration counts and end-to-end runtime, resulting in a reduction of the computational time of up to 90 %, while preserving the stability and convergence guarantees of the underlying numerical algorithms. By combining the rapid inference of neural operators with the rigor of traditional solvers, NOWS provides a practical and trustworthy approach to accelerate high-fidelity PDE simulations.

Yizheng Wang, Markus Zechner, Gege Wen et al.

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.

Yizheng Wang, Mohammad Sadegh Eshaghi, Xiaoying Zhuang et al.

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.

Jinshuai Bai, Zhongya Lin, Yizheng Wang et al.

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)

Yizheng Wang, Timon Rabczuk, Yinghua Liu

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.

Nian Liu, Jin Gao, Shubo Lin et al.

Infrared small target detection (ISTD) is challenging because tiny, low-contrast targets are easily obscured by complex and dynamic backgrounds. Conventional multi-frame approaches typically learn motion implicitly through deep neural networks, often requiring additional motion supervision or explicit alignment modules. We propose Motion Integration DETR (MI-DETR), a bio-inspired dual-pathway detector that processes one infrared frame per time step while explicitly modeling motion. First, a retina-inspired cellular automaton (RCA) converts raw frame sequences into a motion map defined on the same pixel grid as the appearance image, enabling parvocellular-like appearance and magnocellular-like motion pathways to be supervised by a single set of bounding boxes without extra motion labels or alignment operations. Second, a Parvocellular-Magnocellular Interconnection (PMI) Block facilitates bidirectional feature interaction between the two pathways, providing a biologically motivated intermediate interconnection mechanism. Finally, a RT-DETR decoder operates on features from the two pathways to produce detection results. Surprisingly, our proposed simple yet effective approach yields strong performance on three commonly used ISTD benchmarks. MI-DETR achieves 70.3% mAP@50 and 72.7% F1 on IRDST-H (+26.35 mAP@50 over the best multi-frame baseline), 98.0% mAP@50 on DAUB-R, and 88.3% mAP@50 on ITSDT-15K, demonstrating the effectiveness of biologically inspired motion-appearance integration. Code is available at https://github.com/nliu-25/MI-DETR.

Yizheng Wang, Jinshuai Bai, Zhongya Lin et al.

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.

Yizheng Wang, Jinshuai Bai, Mohammad Sadegh Eshaghi et al.

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.

Jin Gao, Shubo Lin, Shaoru Wang et al.

Masked image modeling (MIM) pre-training for large-scale vision transformers (ViTs) has enabled promising downstream performance on top of the learned self-supervised ViT features. In this paper, we question if the \textit{extremely simple} lightweight ViTs' fine-tuning performance can also benefit from this pre-training paradigm, which is considerably less studied yet in contrast to the well-established lightweight architecture design methodology. We use an observation-analysis-solution flow for our study. We first systematically observe different behaviors among the evaluated pre-training methods with respect to the downstream fine-tuning data scales. Furthermore, we analyze the layer representation similarities and attention maps across the obtained models, which clearly show the inferior learning of MIM pre-training on higher layers, leading to unsatisfactory transfer performance on data-insufficient downstream tasks. This finding is naturally a guide to designing our distillation strategies during pre-training to solve the above deterioration problem. Extensive experiments have demonstrated the effectiveness of our approach. Our pre-training with distillation on pure lightweight ViTs with vanilla/hierarchical design ($5.7M$/$6.5M$) can achieve $79.4\%$/$78.9\%$ top-1 accuracy on ImageNet-1K. It also enables SOTA performance on the ADE20K segmentation task ($42.8\%$ mIoU) and LaSOT tracking task ($66.1\%$ AUC) in the lightweight regime. The latter even surpasses all the current SOTA lightweight CPU-realtime trackers.

Yizheng Wang, Xiang Li, Ziming Yan et al.

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.

Yizheng Wang, Tao Jiang, Jinyan Bai et al.

Software Requirement Document (RD) typically contain tens of thousands of individual requirements, and ensuring consistency among these requirements is critical for the success of software engineering projects. Automated detection methods can significantly enhance efficiency and reduce costs; however, existing approaches still face several challenges, including low detection accuracy on imbalanced data, limited semantic extraction due to the use of a single encoder, and suboptimal performance in cross-domain transfer learning. To address these issues, this paper proposes a Transferable Software Requirement Conflict Detection Framework based on SBERT and SimCSE, termed TSRCDF-SS. First, the framework employs two independent encoders, Sentence-BERT (SBERT) and Simple Contrastive Sentence Embedding (SimCSE), to generate sentence embeddings for requirement pairs, followed by a six-element concatenation strategy. Furthermore, the classifier is enhanced by a two-layer fully connected feedforward neural network (FFNN) with a hybrid loss optimization strategy that integrates a variant of Focal Loss, domain-specific constraints, and a confidence-based penalty term. Finally, the framework synergistically integrates sequential and cross-domain transfer learning. Experimental results demonstrate that the proposed framework achieves a 10.4% improvement in both macro-F1 and weighted-F1 scores in in-domain settings, and an 11.4% increase in macro-F1 in cross-domain scenarios.

Yizheng Wang, Jia Sun, Jinshuai Bai et al.

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.

Yizheng Wang, Yinghua Liu

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".

Yizheng Wang, Jia Sun, Wei Li et al.

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.