Physics-Informed ML

Deep learning (DL) models have achieved strong performance in an intelligence healthcare setting, yet most existing approaches operate as black boxes and ignore the physical processes that govern tumor growth, limiting interpretability, robustness, and clinical trust. To address this limitation, we propose PhysNet, a physics-embedded DL framework that integrates tumor growth dynamics directly into the feature learning process of a convolutional neural network (CNN). Unlike conventional physics-informed methods that impose physical constraints only at the output level, PhysNet embeds a reaction diffusion model of tumor growth within intermediate feature representations of a ResNet backbone. The architecture jointly performs multi-class tumor classification while learning a latent tumor density field, its temporal evolution, and biologically meaningful physical parameters, including tumor diffusion and growth rates, through end-to-end training. This design is necessary because purely data-driven models, even when highly accurate or ensemble-based, cannot guarantee physically consistent predictions or provide insight into tumor behavior. Experimental results on a large brain MRI dataset demonstrate that PhysNet outperforms multiple state-of-the-art DL baselines, including MobileNetV2, VGG16, VGG19, and ensemble models, achieving superior classification accuracy and F1-score. In addition to improved performance, PhysNet produces interpretable latent representations and learned bio-physical parameters that align with established medical knowledge, highlighting physics-embedded representation learning as a practical pathway toward more trustworthy and clinically meaningful medical AI systems.

Nonlinear Partial Differential Equations (PDEs) are ubiquitous in mathematical physics and engineering. Although Physics-Informed Neural Networks (PINNs) have emerged as a powerful tool for solving PDE problems, they typically struggle to identify multiple distinct solutions, since they are designed to find one solution at a time. To address this limitation, we introduce Deflation-PINNs, a novel framework that integrates a deflation loss with an architecture based on PINNs and Deep Operator Networks (DeepONets). By incorporating a deflation term into the loss function, our method systematically forces the Deflation-PINN to seek and converge upon distinct finitely many solution branches. We provide theoretical results on the approximation capabilities of our model and demonstrate the efficacy of Deflation-PINNs through numerical experiments on the Landau-de Gennes model of liquid crystals, a system renowned for its complex energy landscape and multiple equilibrium states, and on an Allen--Cahn benchmark whose solution set is provably known. Our results show that Deflation-PINNs can successfully identify and characterize multiple distinct crystal structures: a single unsupervised run recovers all six stable states of the benchmark, each branch certified to lie in the basin of attraction of a different equilibrium, and the discovered branches are refined to percent-level accuracy by a purely neural Deflation--Deep-Ritz stage and to the accuracy of a mesh-converged reference by a classical solver that they initialize.

Reconstructing continuous physical fields from sparse, irregular observations is a central challenge in scientific machine learning, particularly for systems governed by partial differential equations (PDEs). Existing physics-informed methods typically enforce governing equations as soft penalty terms during optimization, often leading to gradient imbalance, instability, and degraded physical consistency under limited data. We introduce the Physics-Guided Transformer (PGT), a neural architecture that embeds physical structure directly into the self-attention mechanism. Specifically, PGT incorporates a heat-kernel-derived additive bias into attention logits, encoding diffusion dynamics and temporal causality within the representation. Query coordinates attend to these physics-conditioned context tokens, and the resulting features are decoded using a FiLM-modulated sinusoidal implicit network that adaptively controls spectral response. We evaluate PGT on the one-dimensional heat equation and two-dimensional incompressible Navier-Stokes systems. In sparse 1D reconstruction with 100 observations, PGT achieves a relative L2 error of 5.9e-3, significantly outperforming both PINNs and sinusoidal representations. In the 2D cylinder wake problem, PGT uniquely achieves both low PDE residual (8.3e-4) and competitive relative error (0.034), outperforming methods that optimize only one objective. These results demonstrate that embedding physics within attention improves stability, generalization, and physical fidelity under data-scarce conditions.

Semantic segmentation of remote sensing imagery is fundamental to Earth observation. Achieving accurate results requires integrating not only optical images but also physical variables such as the Digital Elevation Model (DEM), Synthetic Aperture Radar (SAR) and Normalized Difference Vegetation Index (NDVI). Recent foundation models (FMs) leverage pre-training to exploit these variables but still depend on spatially aligned data and costly retraining when involving new sensors. To overcome these limitations, we introduce a novel paradigm for integrating domain-specific physical priors into segmentation models. We first construct a Physical-Centric Knowledge Graph (PCKG) by prompting large language models to extract physical priors from 1,763 vocabularies, and use it to build a heterogeneous, spatial-aligned dataset, Phy-Sky-SA. Building on this foundation, we develop PriorSeg, a physics-aware residual refinement model trained with a joint visual-physical strategy that incorporates a novel physics-consistency loss. Experiments on heterogeneous settings demonstrate that PriorSeg improves segmentation accuracy and physical plausibility without retraining the FMs. Ablation studies verify the effectiveness of the Phy-Sky-SA dataset, the PCKG, and the physics-consistency loss.

Physics-Informed Neural Networks (PINNs) and Neural Ordinary Differential Equations (NODEs) represent two distinct machine learning frameworks for modeling nonlinear neuronal dynamics. This study systematically evaluates their performance on the two-dimensional Morris-Lecar model across three canonical bifurcation regimes: Hopf, Saddle-Node on Limit Cycle, and homoclinic orbit. Synthetic time-series data are generated via numerical integration under controlled conditions, and training is performed using collocation points for PINNs and adaptive solvers for NODEs (Dormand-Prince method). PINNs incorporate the governing differential equations into the loss function using automatic differentiation, which enforces physical consistency during training. In contrast, NODEs learn the system's vector field directly from data, without prior structural assumptions or inductive bias toward physical laws. Model performance is assessed using standard regression metrics, including Mean Squared Error (MSE), Mean Absolute Error (MAE), Mean Absolute Percentage Error (MAPE), and the coefficient of determination. Results indicate that PINNs tend to achieve higher accuracy and robustness in scenarios involving stiffness or sensitive bifurcations, owing to their embedded physical structure. NODEs, while more expressive and flexible, operate as black-box approximators without structural constraints, which can lead to reduced interpretability and stability in these regimes. Although advanced variants of NODEs (e.g., ANODEs, latent NODEs) aim to mitigate such limitations, their performance under stiff dynamics remains an open question. These findings emphasize the trade-offs between physics-informed models, which embed structure and interpretability, and purely data-driven approaches, which prioritize flexibility at the cost of physical consistency.

Hyperspectral sensing provides rich spectral information for scene understanding in urban driving, but its high dimensionality poses challenges for interpretation and efficient learning. We introduce Learnable Quantum Efficiency (LQE), a physics-inspired, interpretable dimensionality reduction (DR) method that parameterizes smooth high-order spectral response functions that emulate plausible sensor quantum efficiency curves. Unlike conventional methods or unconstrained learnable layers, LQE enforces physically motivated constraints, including a single dominant peak, smooth responses, and bounded bandwidth. This formulation yields a compact spectral representation that preserves discriminative information while remaining fully differentiable and end-to-end trainable within semantic segmentation models (SSMs). We conduct systematic evaluations across three publicly available multi-class hyperspectral urban driving datasets, comparing LQE against six conventional and seven learnable baseline DR methods across six SSMs. Averaged across all SSMs and configurations, LQE achieves the highest average mIoU, improving over conventional methods by 2.45%, 0.45%, and 1.04%, and over learnable methods by 1.18%, 1.56%, and 0.81% on HyKo, HSI-Drive, and Hyperspectral City, respectively. LQE maintains strong parameter efficiency (12--36 parameters compared to 51--22K for competing learnable approaches) and competitive inference latency. Ablation studies show that low-order configurations are optimal, while the learned spectral filters converge to dataset-intrinsic wavelength patterns. These results demonstrate that physics-informed spectral learning can improve both performance and interpretability, providing a principled bridge between hyperspectral perception and data-driven multispectral sensor design for automotive vision systems.

The discovery of constitutive laws from experimentally accessible measurements is a central problem in nonlinear computational mechanics. Many data-driven constitutive identification approaches rely either on paired strain-stress data or on full-field displacement measurements, both of which are difficult to obtain in realistic three-dimensional settings. We present a differentiable finite element framework for the discovery of hyperelastic material laws from partial observations, including boundary-only displacement measurements and global reaction forces. The method embeds the nonlinear finite element equilibrium problem directly into the learning loop, so that candidate strain-energy densities are assessed through the deformation fields and reactions they induce. This formulation enforces mechanical equilibrium as a constraint and allows the loss function to be evaluated only at observed locations. To ensure physical admissibility and promote numerical solvability throughout training, the constitutive response is represented by Hyperelastic Neural Networks, a structure-preserving neural class that enforces residual energy and stress-free conditions, frame indifference, isotropic material symmetry, polyconvexity, coercivity, and controlled volumetric growth by construction. The resulting PDE-constrained learning problem is solved using a quasi-Newton strategy combined with continuation and solver-aware backtracking. Numerical experiments in two- and three-dimensional finite elasticity demonstrate accurate recovery of hyperelastic isotropic responses from boundary-only data, robustness to measurement noise, and generalization across geometries, loading conditions, and boundary conditions.

In a previous work (Elaarabi et al., 2025b), the Sequence Encoder for online dynamical system identification (Elaarabi et al., 2025a) and its combination with PINN (PINN-SE) were introduced and tested on both synthetic and real data case scenarios. The sequence encoder is able to effectively encode time series into feature vectors, which the PINN then uses to map to dynamical behavior, predicting system response under changes in parameters, ICs and BCs. Previously (Elaarabi et al., 2025b), the tests on real data were limited to simple 1D problems and only 1D time series inputs of the Sequence Encoder. In this work, the possibility of applying PINN-SE to a more realistic case is investigated: heating and early cooling of the thermo-stamping process, which is a critical stage in the forming process of continuous fiber reinforced composite materials with thermoplastic polymer. The possibility of extending the PINN-SE inputs to multimodal data, such as sequences of temporal 2D images and to scenarios involving variable geometries, is also explored. The results show that combining multiple encoders with the previously proposed method (Elaarabi et al., 2025b) is feasible, we also show that training the model on synthetic data generated based on experimental data can help the model to generalize well for real experimental data, unseen during the training phase.

In practical structural design and solid mechanics simulations, material properties inherently exhibit random variations within bounded intervals. However, evaluating mechanical responses under continuous material uncertainty remains a persistent challenge. Traditional numerical approaches, such as the Finite Element Method (FEM), incur prohibitive computational costs as they require repeated mesh discretization and equation solving for every parametric realization. Similarly, data-driven surrogate models depend heavily on massive, high-fidelity datasets, while standard physics-informed frameworks (e.g., the Deep Energy Method) strictly demand complete retraining from scratch whenever material parameters change. To bridge this critical gap, we propose the Constitutive Parameterized Deep Energy Method (CPDEM). In this purely physics-driven framework, the strain energy density functional is reformulated by encoding a latent representation of stochastic constitutive parameters. By embedding material parameters directly into the neural network alongside spatial coordinates, CPDEM transforms conventional spatial collocation points into parameter-aware material points. Trained in an unsupervised manner via expected energy minimization over the parameter domain, the pre-trained model continuously learns the solution manifold. Consequently, it enables zero-shot, real-time inference of displacement fields for unknown material parameters without requiring any dataset generation or model retraining. The proposed method is rigorously validated across diverse benchmarks, including linear elasticity, finite-strain hyperelasticity, and complex highly nonlinear contact mechanics. To the best of our knowledge, CPDEM represents the first purely physics-driven deep learning paradigm capable of simultaneously and efficiently handling continuous multi-parameter variations in solid mechanics.

Groundwater represents a key element of the water cycle, yet it exhibits complex and context-dependent relationships that make its modeling challenging. Theory-based models have been the cornerstone of scientific understanding. However, their computational cost, simplifying assumptions, and calibration requirements limit their use. In recent years, data-driven models have emerged as powerful alternatives. In particular, deep learning has proven to be a promising approach for its design flexibility and ability to learn complex relationships directly from the data without requiring extensive domain information. We proposed an attention-based pure deep learning model, named STAINet, to predict weekly groundwater levels in Piedmont (Italy), leveraging both irregular groundwater time series and weather image sequences. To enhance the model's trustworthiness and generalization ability, we merged the theory and data-driven approaches by considering physics-guided strategies to inject the groundwater flow equation into the model. Firstly, we restructured the tail of the architecture to predict the three terms of the governing equation, named the autoregressive, diffusion, and residual components - we thus obtained the PSTAINet-IB. Then, we further injected physics priors by adding loss terms related to the estimated equation components, obtaining the PSTAINet-ILB model. Lastly, we developed the PSTAINet-ILRB by imposing a loss term specific to the residual component, which forces the groundwater recharge to occur within the groundwater body recharge zone, which is identified by domain experts. The models were evaluated both by feeding true lagged values as input and by iterating their own predictions (rollouts) over the whole test set. The PSTAINet-ILB model performed the best, achieving remarkable test performance, and generating equation components in line with domain experts' expectations.

In complex environments, infrared object detection exhibits broad applicability and stability across diverse scenarios. However, infrared object detection is vulnerable to both common corruptions and adversarial examples, leading to potential security risks. To improve the robustness of infrared object detection, current methods mostly adopt a data-driven ideology, which only superficially drives the network to fit the training data without specifically considering the unique characteristics of infrared images, resulting in limited robustness. In this paper, we revisit infrared physical knowledge and find that relative thermal radiation relations between different classes can be regarded as a reliable knowledge source under the complex scenarios of adversarial examples and common corruptions. Thus, we theoretically model thermal radiation relations based on the rank order of gray values for different classes, and further quantify the stability of various inter-class thermal radiation relations. Based on the above theoretical framework, we propose Knowledge-Guided Adversarial Training (KGAT) for infrared object detection, in which infrared physical knowledge is embedded into the adversarial training process, and the predicted results are optimized to be consistent with the actual physical laws. Extensive experiments on three infrared datasets and six mainstream infrared object detection models demonstrate that KGAT effectively enhances both clean accuracy and robustness against adversarial attacks and common corruptions.

Physics-informed neural networks (PINNs) offer a unified framework for solving both forward and inverse problems of differential equations, yet their performance and physical consistency strongly depend on how governing laws are incorporated. In this work, we present a systematic comparison of different thermodynamic structure-informed neural networks by incorporating various thermodynamics formulations, including Newtonian, Lagrangian, and Hamiltonian mechanics for conservative systems, as well as the Onsager variational principle and extended irreversible thermodynamics for dissipative systems. Through comprehensive numerical experiments on representative ordinary and partial differential equations, we quantitatively evaluate the impact of these formulations on accuracy, physical consistency, noise robustness, and interpretability. The results show that Newtonian-residual-based PINNs can reconstruct system states but fail to reliably recover key physical and thermodynamic quantities, whereas structure-preserving formulation significantly enhances parameter identification, thermodynamic consistency, and robustness. These findings provide practical guidance for principled design of thermodynamics-consistency model, and lay the groundwork for integrating more general nonequilibrium thermodynamic structures into physics-informed machine learning.

Machine learning models can achieve high predictive accuracy in hydrological applications but often lack physical interpretability. The Mass-Conserving Perceptron (MCP) provides a physics-aware artificial intelligence (AI) framework that enforces conservation principles while allowing hydrological process relationships to be learned from data. In this study, we investigate how progressively embedding physically meaningful representations of hydrological processes within a single MCP storage unit improves predictive skill and interpretability in rainfall-runoff modeling. Starting from a minimal MCP formulation, we sequentially introduce bounded soil storage, state-dependent conductivity, variable porosity, infiltration capacity, surface ponding, vertical drainage, and nonlinear water-table dynamics. The resulting hierarchy of process-aware MCP models is evaluated across 15 catchments spanning five hydroclimatic regions of the continental United States using daily streamflow prediction as the target. Results show that progressively augmenting the internal physical structure of the MCP unit generally improves predictive performance. The influence of these process representations is strongly hydroclimate dependent: vertical drainage substantially improves model skill in arid and snow-dominated basins but reduces performance in rainfall-dominated regions, while surface ponding has comparatively small effects. The best-performing MCP configurations approach the predictive skill of a Long Short-Term Memory benchmark while maintaining explicit physical interpretability. These results demonstrate that embedding hydrological process constraints within AI architectures provides a promising pathway toward interpretable and process-aware rainfall-runoff modeling.

Digital twin technology, when combined with physics-informed machine learning with simulation results of Aspen, offers transformative capabilities for industrial process monitoring, control, and optimization. In this work, the proposed model presents a Physics-Informed Neural Network (PINN) digital twin framework for the dynamic, tray-wise modeling of binary distillation columns operating under transient conditions. The architecture of the proposed model embeds fundamental thermodynamic constraints, including vapor-liquid equilibrium (VLE) described by modified Raoult's law, tray-level mass and energy balances, and the McCabe-Thiele graphical methodology directly into the neural network loss function via physics residual terms. The model is trained and evaluated on a high-fidelity synthetic dataset of 961 timestamped measurements spanning 8 hours of transient operation, generated in Aspen HYSYS for a binary HX/TX distillation system comprising 16 sensor streams. An adaptive loss-weighting scheme balances the data fidelity and physics consistency objectives during training. Compared to five data-driven baselines (LSTM, vanilla MLP, GRU, Transformer, DeepONet), the proposed PINN achieves an RMSE of 0.00143 for HX mole fraction prediction (R^2 = 0.9887), representing a 44.6% reduction over the best data-only baseline, while strictly satisfying thermodynamic constraints. Tray-wise temperature and composition profiles predicted under transient perturbations demonstrate that the digital twin accurately captures column dynamics including feed tray responses, reflux ratio variations, and pressure transients. These results establish the proposed PINN digital twin as a robust foundation for real-time soft sensing, model-predictive control, and anomaly detection in industrial distillation processes.

Skeleton-based Temporal Action Segmentation (STAS) aims to densely parse untrimmed skeletal sequences into frame-level action categories. However, existing methods, while proficient at capturing spatio-temporal kinematics, neglect the underlying physical dynamics that govern human motion. This oversight limits inter-class discriminability between actions with similar kinematics but distinct dynamic intents, and hinders precise boundary localization where dynamic force profiles shift. To address these, we propose the Lagrangian-Dynamic Informed Network (LaDy), a framework integrating principles of Lagrangian dynamics into the segmentation process. Specifically, LaDy first computes generalized coordinates from joint positions and then estimates Lagrangian terms under physical constraints to explicitly synthesize the generalized forces. To further ensure physical coherence, our Energy Consistency Loss enforces the work-energy theorem, aligning kinetic energy change with the work done by the net force. The learned dynamics then drive a Spatio-Temporal Modulation module: Spatially, generalized forces are fused with spatial representations to provide more discriminative semantics. Temporally, salient dynamic signals are constructed for temporal gating, thereby significantly enhancing boundary awareness. Experiments on challenging datasets show that LaDy achieves state-of-the-art performance, validating the integration of physical dynamics for action segmentation. Code is available at https://github.com/HaoyuJi/LaDy.

Physics-Informed Neural Networks (PINNs) for high-dimensional and high-order partial differential equations (PDEs) are primarily constrained by the $\mathcal{O}(d^k)$ spatial derivative complexity and the $\mathcal{O}(P)$ memory overhead of backpropagation (BP). While randomized spatial estimators successfully reduce the spatial complexity to $\mathcal{O}(1)$, their reliance on first-order optimization still leads to prohibitive memory consumption at scale. Zeroth-order (ZO) optimization offers a BP-free alternative; however, naively combining randomized spatial operators with ZO perturbations triggers a variance explosion of $\mathcal{O}(1/\varepsilon^2)$, leading to numerical divergence. To address these challenges, we propose the Stochastic Dimension-free Zeroth-order Estimator (SDZE), a unified framework that achieves dimension-independent complexity in both space and memory. Specifically, SDZE leverages Common Random Numbers Synchronization (CRNS) to algebraically cancel the $\mathcal{O}(1/\varepsilon^2)$ variance by locking spatial random seeds across perturbations. Furthermore, an implicit matrix-free subspace projection is introduced to reduce parameter exploration variance from $\mathcal{O}(P)$ to $\mathcal{O}(r)$ while maintaining an $\mathcal{O}(1)$ optimizer memory footprint. Empirical results demonstrate that SDZE enables the training of 10-million-dimensional PINNs on a single NVIDIA A100 GPU, delivering significant improvements in speed and memory efficiency over state-of-the-art baselines.

Recent advances in real-time interactive text-driven motion generation have enabled humanoids to perform diverse behaviors. However, kinematics-only generators often exhibit physical hallucinations, producing motion trajectories that are physically infeasible to track with a downstream motion tracking controller or unsafe for real-world deployment. These failures often arise from the lack of explicit physics-aware objectives for real-robot execution and become more severe under out-of-distribution (OOD) user inputs. Hence, we propose SafeFlow, a text-driven humanoid whole-body control framework that combines physics-guided motion generation with a 3-Stage Safety Gate driven by explicit risk indicators. SafeFlow adopts a two-level architecture. At the high level, we generate motion trajectories using Physics-Guided Rectified Flow Matching in a VAE latent space to improve real-robot executability, and further accelerate sampling via Reflow to reduce the number of function evaluations (NFE) for real-time control. The 3-Stage Safety Gate enables selective execution by detecting semantic OOD prompts using a Mahalanobis score in text-embedding space, filtering unstable generations via a directional sensitivity discrepancy metric, and enforcing final hard kinematic constraints such as joint and velocity limits before passing the generated trajectory to a low-level motion tracking controller. Extensive experiments on the Unitree G1 demonstrate that SafeFlow outperforms diffusion- and retargeting-based baselines in success rate, physical compliance, and inference speed while preserving motion diversity, with consistent gains across three downstream tracking controllers.

Symbolic discovery of governing equations is a long-standing goal in scientific machine learning, yet a fundamental trade-off persists between interpretability and scalable learning. Classical symbolic regression methods yield explicit analytic expressions but rely on combinatorial search, whereas neural networks scale efficiently with data and dimensionality but produce opaque representations. In this work, we introduce Symbolic Kolmogorov-Arnold Networks (Symbolic-KANs), a neural architecture that bridges this gap by embedding discrete symbolic structure directly within a trainable deep network. Symbolic-KANs represent multivariate functions as compositions of learned univariate primitives applied to learned scalar projections, guided by a library of analytic primitives, hierarchical gating, and symbolic regularization that progressively sharpens continuous mixtures into one-hot selections. After gated training and discretization, each active unit selects a single primitive and projection direction, yielding compact closed-form expressions without post-hoc symbolic fitting. Symbolic-KANs further act as scalable primitive discovery mechanisms, identifying the most relevant analytic components that can subsequently inform candidate libraries for sparse equation-learning methods. We demonstrate that Symbolic-KAN reliably recovers correct primitive terms and governing structures in data-driven regression and inverse dynamical systems. Moreover, the framework extends to forward and inverse physics-informed learning of partial differential equations, producing accurate solutions directly from governing constraints while constructing compact symbolic representations whose selected primitives reflect the true analytical structure of the underlying equations. These results position Symbolic-KAN as a step toward scalable, interpretable, and mechanistically grounded learning of governing laws.

Physics-informed neural networks (PINNs) are increasingly used in mathematical epidemiology to bridge the gap between noisy clinical data and compartmental models, such as the susceptible-exposed-infected-removed (SEIR) model. However, training these hybrid networks is often unstable due to competing optimization objectives. As established in recent literature on ``gradient pathology," the gradient vectors derived from the data loss and the physical residual often point in conflicting directions, leading to slow convergence or optimization deadlock. While existing methods attempt to resolve this by balancing gradient magnitudes or projecting conflicting vectors, we propose a novel method, conflict-gated gradient scaling (CGGS), to address gradient conflicts in physics-informed neural networks for epidemiological modelling, ensuring stable and efficient training and a computationally efficient alternative. This method utilizes the cosine similarity between the data and physics gradients to dynamically modulate the penalty weight. Unlike standard annealing schemes that only normalize scales, CGGS acts as a geometric gate: it suppresses the physical constraint when directional conflict is high, allowing the optimizer to prioritize data fidelity, and restores the constraint when gradients align. We prove that this gating mechanism preserves the standard $O(1/T)$ convergence rate for smooth non-convex objectives, a guarantee that fails under fixed-weight or magnitude-balanced training when gradients conflict. We demonstrate that this mechanism autonomously induces a curriculum learning effect, improving parameter estimation in stiff epidemiological systems compared to magnitude-based baselines. Our empirical results show improved peak recovery and convergence over magnitude-based methods.

In fluorescence microscopy, spectral unmixing aims to recover individual fluorophore concentrations from spectral images that capture mixed fluorophore emissions. Since classical methods operate pixel-wise and rely on least-squares fitting, their performance degrades with increasingly overlapping emission spectra and higher levels of noise, suggesting that a data-driven approach that can learn and utilize a structural prior might lead to improved results. Learning-based approaches for spectral imaging do exist, but they are either not optimized for microscopy data or are developed for very specific cases that are not applicable to fluorescence microscopy settings. To address this, we propose λSplit, a physics-informed deep generative model that learns a conditional distribution over concentration maps using a hierarchical Variational Autoencoder. A fully differentiable Spectral Mixer enforces consistency with the image formation process, while the learned structural priors enable state-of-the-art unmixing and implicit noise removal. We demonstrate λSplit on 3 real-world datasets that we synthetically cast into a total of 66 challenging spectral unmixing benchmarks. We compare our results against a total of 10 baseline methods, including classical methods and a range of learning-based methods. Our results consistently show competitive performance and improved robustness in high noise regimes, when spectra overlap considerably, or when the spectral dimensionality is lowered, making λSplit a new state-of-the-art for spectral unmixing of fluorescent microscopy data. Importantly, λSplit is compatible with spectral data produced by standard confocal microscopes, enabling immediate adoption without specialized hardware modifications.

Online safety fault diagnosis is essential for lithium-ion batteries in electric vehicles(EVs), particularly under complex and rare safety-critical conditions in real-world operation. In this work, we develop an online battery fault diagnosis network based on a deep anomaly detection framework combining kernel one-class classification and minimum-volume estimation. Mechanical constraints and spike-timing-dependent plasticity(STDP)-based dynamic representations are introduced to improve complex fault characterization and enable a more compact normal-state boundary. The proposed method is validated using 8.6 million valid data points collected from 20 EVs. Compared with several advanced baseline methods, it achieves average improvements of 7.59% in TPR, 27.92% in PPV, 18.28% in F1 score, and 23.68% in AUC. In addition, we analyze the spatial separation of fault representations before and after modeling, and further enhance framework robustness by learning the manifold structure in the latent space. The results also suggest the possible presence of shared causal structures across different fault types, highlighting the promise of integrating deep learning with physical constraints and neural dynamics for battery safety diagnosis.

Efficient thermal management and precise field prediction are critical for the design of advanced energy systems, including electrohydrodynamic transport, microfluidic energy harvesters, and electrically driven thermal regulators. However, the steady-state simulation of these electrothermal coupled multiphysics systems remains challenging for physics-informed neural computation due to strong nonlinear field coupling, temperature-dependent coefficient variability, and complex interface dynamics. This study proposes a Residual Attention Physics-Informed Neural Network (RA-PINN) framework for the unified solution of coupled velocity, pressure, electric-potential, and temperature fields. By integrating a unified five-field operator formulation with residual-connected feature propagation and attention-guided channel modulation, the proposed architecture effectively captures localized coupling structures and steep gradients. We evaluate RA-PINN across four representative energy-relevant benchmarks: constant-coefficient coupling, indirect pressure-gauge constraints, temperature-dependent transport, and oblique-interface consistency. Comparative analysis against Pure-MLP, LSTM-PINN, and pLSTM-PINN demonstrates that RA-PINN achieves superior accuracy, yielding the lowest MSE, RMSE, and relative $L_2$ errors across all scenarios. Notably, RA-PINN maintains high structural fidelity in interface-dominated and variable-coefficient settings where conventional PINN backbones often fail. These results establish RA-PINN as a robust and accurate computational framework for the high-fidelity modeling and optimization of complex electrothermal multiphysics in sustainable energy applications.

Achieving real-time physics-based animation that generalizes across diverse 3D shapes and discretizations remains a fundamental challenge. We introduce PhysSkin, a physics-informed framework that addresses this challenge. In the spirit of Linear Blend Skinning, we learn continuous skinning fields as basis functions lifting motion subspace coordinates to full-space deformation, with subspace defined by handle transformations. To generate mesh-free, discretization-agnostic, and physically consistent skinning fields that generalize well across diverse 3D shapes, PhysSkin employs a new neural skinning fields autoencoder which consists of a transformer-based encoder and a cross-attention decoder. Furthermore, we also develop a novel physics-informed self-supervised learning strategy that incorporates on-the-fly skinning-field normalization and conflict-aware gradient correction, enabling effective balancing of energy minimization, spatial smoothness, and orthogonality constraints. PhysSkin shows outstanding performance on generalizable neural skinning and enables real-time physics-based animation.

This work establishes rigorous first-of-its-kind upper bounds on the generalization error for the method of approximating solutions to the (d+1)-dimensional incompressible Navier-Stokes equations by training depth-2 neural networks trained via the unsupervised Physics-Informed Neural Network (PINN) framework. This is achieved by bounding the Rademacher complexity of the PINN risk. For appropriately weight bounded net classes our derived generalization bounds do not explicitly depend on the network width and our framework characterizes the generalization gap in terms of the fluid's kinematic viscosity and loss regularization parameters. In particular, the resulting sample complexity bounds are dimension-independent. Our generalization bounds suggest using novel activation functions for solving fluid dynamics. We provide empirical validation of the suggested activation functions and the corresponding bounds on a PINN setup solving the Taylor-Green vortex benchmark.

Simulation and modeling are essential in product development, integrated into the design and manufacturing process to enhance efficiency and quality. They are typically represented as complex nonlinear differential algebraic equations. The growing diversity of product requirements demands multi-task optimization, a key challenge in simulation modeling research. A dual physics-informed neural network architecture has been proposed to decouple constraints and objective functions in parametric differential algebraic equation optimization problems. Theoretical analysis shows that introducing a relaxation variable with a global error bound ensures solution equivalence between the network and optimization problem. A genetic algorithm-enhanced training framework for physics-informed neural networks improves training precision and efficiency, avoiding redundant solving of differential algebraic equations. This approach enables generalization for multi-task objectives with a single, training maintaining real-time responsiveness to product requirements.

In solving partial differential equations (PDEs), machine learning utilizing physical laws has received considerable attention owing to advantages such as mesh-free solutions, unsupervised learning, and feasibility for solving high-dimensional problems. An effective approach is based on physics-informed neural networks (PINNs), which are based on deep neural networks known for their excellent performance in various academic and industrial applications. However, PINNs struggled with model training owing to significantly slow convergence because of a spectral bias problem. In this study, we propose a PINN-based method equipped with a coordinate-encoding layer on linear grid cells. The proposed method improves the training convergence speed by separating the local domains using grid cells. Moreover, it reduces the overall computational cost by using axis-independent linear grid cells. The method also achieves efficient and stable model training by adequately interpolating the encoded coordinates between grid points using natural cubic splines, which guarantees continuous derivative functions of the model computed for the loss functions. The results of numerical experiments demonstrate the effective performance and efficient training convergence speed of the proposed method.

First-order Ambisonics (FOA) is a standard spatial audio format based on spherical harmonic decomposition. Its zeroth- and first-order components capture the sound pressure and particle velocity, respectively. Recently, physics-informed neural networks have been applied to the spatial interpolation of FOA signals, regularizing the network outputs based on soft penalty terms derived from physical principles, e.g., the linearized momentum equation. In this paper, we reformulate the task so that the predicted FOA signal automatically satisfies the linearized momentum equation. Our network approximates a scalar function called velocity potential, rather than the FOA signal itself. Then, the FOA signal can be readily recovered through the partial derivatives of the velocity potential with respect to the network inputs (i.e., time and microphone position) according to physics of sound propagation. By deriving the four channels of FOA from the single-channel velocity potential, the reconstructed signal follows the physical principle at any time and position by construction. Experimental results on room impulse response reconstruction confirm the effectiveness of the proposed framework.

LiDAR perception is severely limited by the distance-dependent sparsity of distant objects. While diffusion models can recover dense geometry, they suffer from prohibitive latency and physical hallucinations manifesting as ghost points. We propose Scanline-Consistent Range-Aware Diffusion, a framework that treats densification as probabilistic refinement rather than generation. By leveraging Partial Diffusion (SDEdit) on a coarse prior, we achieve high-fidelity results in just 156ms. Our novel Ray-Consistency loss and Negative Ray Augmentation enforce sensor physics to suppress artifacts. Our method achieves state-of-the-art results on KITTI-360 and nuScenes, directly boosting off-the-shelf 3D detectors without retraining. Code will be made available.

A precise spatial delivery of the radiation dose is crucial for the treatment success in radiotherapy. In the lung and upper abdominal region, respiratory motion introduces significant treatment uncertainties, requiring special motion management techniques. To address this, respiratory motion models are commonly used to infer the patient-specific respiratory motion and target the dose more efficiently. In this work, we investigate the possibility of using implicit neural representations (INR) for surrogate-based motion modeling. Therefore, we propose physics-regularized implicit surrogate-based modeling for respiratory motion (PRISM-RM). Our new integrated respiratory motion model is free of a fixed reference breathing state. Unlike conventional pairwise registration techniques, our approach provides a trajectory-aware spatio-temporally continuous and diffeomorphic motion representation, improving generalization to extrapolation scenarios. We introduce biophysical constraints, ensuring physiologically plausible motion estimation across time beyond the training data. Our results show that our trajectory-aware approach performs on par in interpolation and improves the extrapolation ability compared to our initially proposed INR-based approach. Compared to sequential registration-based approaches both our approaches perform equally well in interpolation, but underperform in extrapolation scenarios. However, the methodical features of INRs make them particularly effective for respiratory motion modeling, and with their performance steadily improving, they demonstrate strong potential for advancing this field.

Foundation models are now increasingly being developed for Earth observation (EO), yet they often rely on stochastic masking that do not explicitly enforce physics constraints; a critical trustworthiness limitation, in particular for predictive models that guide public health decisions. In this work, we propose SpecTM (Spectral Targeted Masking), a physics-informed masking design that encourages the reconstruction of targeted bands from cross-spectral context during pretraining. To achieve this, we developed an adaptable multi-task (band reconstruction, bio-optical index inference, and 8-day-ahead temporal prediction) self-supervised learning (SSL) framework that encodes spectrally intrinsic representations via joint optimization, and evaluated it on a downstream microcystin concentration regression model using NASA PACE hyperspectral imagery over Lake Erie. SpecTM achieves R^2 = 0.695 (current week) and R^2 = 0.620 (8-day-ahead) predictions surpassing all baseline models by (+34% (0.51 Ridge) and +99% (SVR 0.31)) respectively. Our ablation experiments show targeted masking improves predictions by +0.037 R^2 over random masking. Furthermore, it outperforms strong baselines with 2.2x superior label efficiency under extreme scarcity. SpecTM enables physics-informed representation learning across EO domains and improves the interpretability of foundation models.