Dear Editor,The letter proposes a tensor low-rank orthogonal compression(TLOC)model for a convolutional neural network(CNN),which facilitates its efficient and highly-accurate low-rank representation.Model compression...Dear Editor,The letter proposes a tensor low-rank orthogonal compression(TLOC)model for a convolutional neural network(CNN),which facilitates its efficient and highly-accurate low-rank representation.Model compression is crucial for deploying deep neural network(DNN)models on resource-constrained embedded devices.展开更多
Speckle-based optical cryptosystems are promising technologies for information security.However,existing techniques mostly rely on digital decryption,resulting in computational delay and undermining the high-speed adv...Speckle-based optical cryptosystems are promising technologies for information security.However,existing techniques mostly rely on digital decryption,resulting in computational delay and undermining the high-speed advantage of optical encryption.Moreover,conventional neural networks are typically effective only on images from the same distribution as the training datasets,limiting their general applicability.In this paper,we propose an all-optical high-speed decryption scheme for real-time recovery of speckle-encoded ciphertexts.By constructing a physics-informed diffractive neural network that approximates the inverse transmission matrix of the scattering medium,secret images can be directly reconstructed from speckle fields without optoelectronic conversion or post-processing.The network is trained with only 2048 samples from the MNIST dataset.Its transfer learning capability is validated across three out-of-distribution datasets,with decrypted images achieving a Pearson correlation coefficient of 0.82 and a structural similarity index measure of 0.75,demonstrating excellent transfer learning capability.For the first time,to our knowledge,this scheme simultaneously overcomes the bottlenecks of decryption delay and limited network generalizability in conventional speckle-based cryptosystems,achieving real-time image decryption with strong transferability.It provides a new pathway for developing low-power,real-time,and broadly applicable optical encryption systems,demonstrating significant potential for applications in high-speed security optical communications.展开更多
Distributed Denial of Service(DDoS)attacks are one of the severe threats to network infrastructure,sometimes bypassing traditional diagnosis algorithms because of their evolving complexity.PresentMachine Learning(ML)t...Distributed Denial of Service(DDoS)attacks are one of the severe threats to network infrastructure,sometimes bypassing traditional diagnosis algorithms because of their evolving complexity.PresentMachine Learning(ML)techniques for DDoS attack diagnosis normally apply network traffic statistical features such as packet sizes and inter-arrival times.However,such techniques sometimes fail to capture complicated relations among various traffic flows.In this paper,we present a new multi-scale ensemble strategy given the Graph Neural Networks(GNNs)for improving DDoS detection.Our technique divides traffic into macro-and micro-level elements,letting various GNN models to get the two corase-scale anomalies and subtle,stealthy attack models.Through modeling network traffic as graph-structured data,GNNs efficiently learn intricate relations among network entities.The proposed ensemble learning algorithm combines the results of several GNNs to improve generalization,robustness,and scalability.Extensive experiments on three benchmark datasets—UNSW-NB15,CICIDS2017,and CICDDoS2019—show that our approach outperforms traditional machine learning and deep learning models in detecting both high-rate and low-rate(stealthy)DDoS attacks,with significant improvements in accuracy and recall.These findings demonstrate the suggested method’s applicability and robustness for real-world implementation in contexts where several DDoS patterns coexist.展开更多
Physics-informed neural networks(PINNs)have emerged as a promising class of scientific machine learning techniques that integrate governing physical laws into neural network training.Their ability to enforce different...Physics-informed neural networks(PINNs)have emerged as a promising class of scientific machine learning techniques that integrate governing physical laws into neural network training.Their ability to enforce differential equations,constitutive relations,and boundary conditions within the loss function provides a physically grounded alternative to traditional data-driven models,particularly for solid and structural mechanics,where data are often limited or noisy.This review offers a comprehensive assessment of recent developments in PINNs,combining bibliometric analysis,theoretical foundations,application-oriented insights,and methodological innovations.A biblio-metric survey indicates a rapid increase in publications on PINNs since 2018,with prominent research clusters focused on numerical methods,structural analysis,and forecasting.Building upon this trend,the review consolidates advance-ments across five principal application domains,including forward structural analysis,inverse modeling and parameter identification,structural and topology optimization,assessment of structural integrity,and manufacturing processes.These applications are propelled by substantial methodological advancements,encompassing rigorous enforcement of boundary conditions,modified loss functions,adaptive training,domain decomposition strategies,multi-fidelity and transfer learning approaches,as well as hybrid finite element–PINN integration.These advances address recurring challenges in solid mechanics,such as high-order governing equations,material heterogeneity,complex geometries,localized phenomena,and limited experimental data.Despite remaining challenges in computational cost,scalability,and experimental validation,PINNs are increasingly evolving into specialized,physics-aware tools for practical solid and structural mechanics applications.展开更多
Advances in Alzheimer's disease(AD)research have deepened our understanding,yet the mechanisms driving its progression remain unclear.Although a range of in vivo biomarkers is now available(e.g.,measurements of am...Advances in Alzheimer's disease(AD)research have deepened our understanding,yet the mechanisms driving its progression remain unclear.Although a range of in vivo biomarkers is now available(e.g.,measurements of amyloidbeta(Aβ)and ta u accumulation-the molecular hallmarks of AD-structural magnetic resonance imaging(MRI),assessments of brain metabolism,and,more recently,blood-based markers),a definitive diagnosis of AD continues to be challenging.For example,Frisoni et al.展开更多
The thermal conductivity of nanofluids is an important property that influences the heat transfer capabilities of nanofluids.Researchers rely on experimental investigations to explore nanofluid properties,as it is a n...The thermal conductivity of nanofluids is an important property that influences the heat transfer capabilities of nanofluids.Researchers rely on experimental investigations to explore nanofluid properties,as it is a necessary step before their practical application.As these investigations are time and resource-consuming undertakings,an effective prediction model can significantly improve the efficiency of research operations.In this work,an Artificial Neural Network(ANN)model is developed to predict the thermal conductivity of metal oxide water-based nanofluid.For this,a comprehensive set of 691 data points was collected from the literature.This dataset is split into training(70%),validation(15%),and testing(15%)and used to train the ANN model.The developed model is a backpropagation artificial neural network with a 4–12–1 architecture.The performance of the developed model shows high accuracy with R values above 0.90 and rapid convergence.It shows that the developed ANN model accurately predicts the thermal conductivity of nanofluids.展开更多
critical for guiding treatment and improving patient outcomes.Traditional molecular subtyping via immuno-histochemistry(IHC)test is invasive,time-consuming,and may not fully represent tumor heterogeneity.This study pr...critical for guiding treatment and improving patient outcomes.Traditional molecular subtyping via immuno-histochemistry(IHC)test is invasive,time-consuming,and may not fully represent tumor heterogeneity.This study proposes a non-invasive approach using digital mammography images and deep learning algorithm for classifying breast cancer molecular subtypes.Four pretrained models,including two Convolutional Neural Networks(MobileNet_V3_Large and VGG-16)and two Vision Transformers(ViT_B_16 and ViT_Base_Patch16_Clip_224)were fine-tuned to classify images into HER2-enriched,Luminal,Normal-like,and Triple Negative subtypes.Hyperparameter tuning,including learning rate adjustment and layer freezing strategies,was applied to optimize performance.Among the evaluated models,ViT_Base_Patch16_Clip_224 achieved the highest test accuracy(94.44%),with equally high precision,recall,and F1-score of 0.94,demonstrating excellent generalization.MobileNet_V3_Large achieved the same accuracy but showed less training stability.In contrast,VGG-16 recorded the lowest performance,indicating a limitation in its generalizability for this classification task.The study also highlighted the superior performance of the Vision Transformer models over CNNs,particularly due to their ability to capture global contextual features and the benefit of CLIP-based pretraining in ViT_Base_Patch16_Clip_224.To enhance clinical applicability,a graphical user interface(GUI)named“BCMS Dx”was developed for streamlined subtype prediction.Deep learning applied to mammography has proven effective for accurate and non-invasive molecular subtyping.The proposed Vision Transformer-based model and supporting GUI offer a promising direction for augmenting diagnostic workflows,minimizing the need for invasive procedures,and advancing personalized breast cancer management.展开更多
The flight envelope of Air Turbo Rocket(ATR)engines is broader compared to conventional aero-engines,and designing a full-envelope controller using traditional methods poses significant challenges due to a burdensome ...The flight envelope of Air Turbo Rocket(ATR)engines is broader compared to conventional aero-engines,and designing a full-envelope controller using traditional methods poses significant challenges due to a burdensome design process.To address this issue,this paper proposes a self-learning neural network controller design method based on Reinforcement Learning(RL).Additionally,a method for predictive compensation and stability rewards is proposed to reduce the system oscillation caused by actuator delay.This approach simplifies the actuator to a firstorder inertial element exhibiting pure delay.A simulation environment for the ATR engineactuator system is first established.Based on this environment,a self-learning neural network controller using a predictive compensator and the Proximal Policy Optimization(PPO)algorithm is then developed.Furthermore,the temporal difference signals from the controller output are integrated into the reward function to enhance system stability.The proposed method is validated through numerical simulations and semi-physical experiments.The numerical simulation results demonstrate that the proposed method increases the system's tolerance to delays from 20 ms to 400 ms.Under an actuator delay of 400 ms,the average steady-state error remains less than0.1%,the overshoot is limited to 1%,and the settling time does not exceed 3 s.Moreover,compared to the traditional method,the proposed method exhibits higher adaptability to model errors and variations in flight conditions.In the conducted semi-physical simulation experiments,the proposed method achieves stable control of a real electric pump.展开更多
The adjoint method is widely used in gradient-based optimization with high-dimensional design variables.However,the cost of solving the adjoint equations in each iteration is comparable to that of solving the flow fie...The adjoint method is widely used in gradient-based optimization with high-dimensional design variables.However,the cost of solving the adjoint equations in each iteration is comparable to that of solving the flow field,resulting in expensive computational costs.To improve the efficiency of solving adjoint equations,we propose a physics-constrained graph neural networks for solving adjoint equations,named ADJ-PCGN.ADJ-PCGN establishes a mapping relationship between flow characteristics and adjoint vector based on data,serving as a replacement for the computationally expensive numerical solution of adjoint equations.A physics-based graph structure and message-passing mechanism are designed to endow its strong fitting and generalization capabilities.Taking transonic drag reduction and maximum lift-drag ratio of the airfoil as examples,results indicate that ADJ-PCGN attains a similar optimal shape as the classical direct adjoint loop method.In addition,ADJ-PCGN demonstrates strong generalization capabilities across different mesh topologies,mesh densities,and out-of-distribution conditions.It holds the potential to become a universal model for aerodynamic shape optimization involving states,geometries,and meshes.展开更多
Accurate state of health(SOH)estimation is essential for the safe and reliable operation of lithium-ion batteries.However,existing methods face significant challenges,primarily because they rely on complete charge–di...Accurate state of health(SOH)estimation is essential for the safe and reliable operation of lithium-ion batteries.However,existing methods face significant challenges,primarily because they rely on complete charge–discharge cycles and fixed-form physical constraints,which limit adaptability to different chemistries and real-world conditions.To address these issues,this study proposes an approach that extracts features from segmented state of charge(SOC)intervals and integrates them into an enhanced physics-informed neural network(PINN).Specifically,voltage data within the 25%–75%SOC range during charging are used to derive statistical,time–frequency,and mechanism-based features that capture degradation trends.A hybrid PINN-Lasso-Transformer-BiLSTM architecture is developed,where Lasso regression enables sparse feature selection,and a nonlinear empirical degradation model is embedded as a learnable physical term within a dynamically scaled composite loss.This design adaptively balances data-driven accuracy with physical consistency,thereby enhancing estimation precision,robustness,and generalization.The results show that the proposed method outperforms conventional neural networks across four battery chemistries,achieving root mean square error and mean absolute error below 1%.Notably,features from partial charging segments exhibit higher robustness than those from full cycles.Furthermore,the model maintains strong performance under high temperatures and demonstrates excellent generalization capacity in transfer learning across chemistries,temperatures,and C-rates.This work establishes a scalable and interpretable solution for accurate SOH estimation under diverse practical operating conditions.展开更多
It is well known that aluminum and copper exhibit structural phase transformations in quasi-static and dynamic measurements,including shock wave loading.However,the dependence of phase transformations in a wide range ...It is well known that aluminum and copper exhibit structural phase transformations in quasi-static and dynamic measurements,including shock wave loading.However,the dependence of phase transformations in a wide range of crystallographic directions of shock loading has not been revealed.In this work,we calculated the shock Hugoniot for aluminum and copper in different crystallographic directions([100],[110],[111],[112],[102],[114],[123],[134],[221]and[401])of shock compression using molecular dynamics(MD)simulations.The results showed a high pressure(>160 GPa for Cu and>40 GPa for Al)of the FCC-to-BCC transition.In copper,different characteristics of the phase transition are observed depending on the loading direction with the[100]compression direction being the weakest.The FCC-to-BCC transition for copper is in the range of 150–220 GPa,which is consistent with the existing experimental data.Due to the high transition pressure,the BCC phase transition in copper competes with melting.In aluminum,the FCC-to-BCC transition is observed for all studied directions at pressures between 40 and 50 GPa far beyond the melting.In all considered cases we observe the coexistence of HCP and BCC phases during the FCC-to-BCC transition,which is consistent with the experimental data and atomistic calculations;this HCP phase forms in the course of accompanying plastic deformation with dislocation activity in the parent FCC phase.The plasticity incipience is also anisotropic in bothmetals,which is due to the difference in the projections of stress on the slip plane for different orientations of the FCC crystal.MD modeling results demonstrate a strong dependence of the FCC-to-BCC transition on the crystallographic direction,in which the material is loaded in the copper crystals.However,MD simulations data can only be obtained for specific points in the stereographic direction space;therefore,for more comprehensive understanding of the phase transition process,a feed-forward neural network was trained using MD modeling data.The trained machine learning model allowed us to construct continuous stereographic maps of phase transitions as a function of stress in the shock-compressed state of metal.Due to appearance and growth of multiple centers of new phase,the FCC-to-BCC transition leads to formation of a polycrystalline structure from the parent single crystal.展开更多
Since the advent of smart contracts,security vulnerabilities have remained a persistent challenge,compromsing both the reliability of contract execution and the overall stability of the virtual currency market.Consequ...Since the advent of smart contracts,security vulnerabilities have remained a persistent challenge,compromsing both the reliability of contract execution and the overall stability of the virtual currency market.Consequently,the academic community has devoted increasing attention to these security risks.However,conventional approaches to vulnerability detection frequently exhibit limited accuracy.To address this limitation,the present study introduces a novel vulnerability detection framework called GNNSE that integrates symbolic execution with graph neural networks(GNNs).The proposedmethod first constructs semantic graphs to comprehensively capture the control flow and data flow dependencies within smart contracts.These graphs are subsequently processed using GNNs to efficiently identify contracts with a high likelihood of vulnerabilities.For these high-risk contracts,symbolic execution is employed to perform fine-grained,path-level analysis,thereby improving overall detection precision.Experimental results on a dataset comprising 10,079 contracts demonstrate that the proposed method achieves detection precisions of 93.58% for reentrancy vulnerabilities and 92.73% for timestamp-dependent vulnerabilities.展开更多
There is a need for accurate prediction of heat and mass transfer in aerodynamically designed,non-Newtonian nanofluids across aerodynamically designed,high-flux biomedical micro-devices for thermal management and reac...There is a need for accurate prediction of heat and mass transfer in aerodynamically designed,non-Newtonian nanofluids across aerodynamically designed,high-flux biomedical micro-devices for thermal management and reactive coating processes,but existing work is not uncharacteristically remiss regarding viscoelasticity,radiative heating,viscous dissipation,and homogeneous–heterogeneous reactions within a single scheme that is calibrated.This research investigates the flow of Williamson nanofluid across a dynamically wedged surface under conditions that include viscous dissipation,thermal radiation,and homogeneous-heterogeneous reactions.The paper develops a detailed mathematical approach that utilizes boundary layers to transform partial differential equations into ordinary differential equations using similarity transformations.RK4 is the technique for gaining numerical solutions,but with the addition of ANNs,there is an improvement in prediction accuracy and computational efficiency.The study investigates the influence of wedge angle parameter,along with Weissenberg number,thermal radiation parameter and Brownian motion parameter,and Schmidt number,on velocity distribution,temperature distribution,and concentra-tion distribution.Enhanced Weissenberg numbers enhance viscoelastic responses that modify velocity patterns,but radiation parameters and thermophoresis have key impacts on thermal transfer phenomena.This research develops findings that are of enormous application in aerospace,biomedical(artificial hearts and drug delivery),and industrial cooling technology applications.New findings on non-Newtonian nanofluids under full flow systems are included in this work to enhance heat transfer methods in novel fluid-based systems.展开更多
Graph neural networks(GNN)have shown strong performance in node classification tasks,yet most existing models rely on uniform or shared weight aggregation,lacking flexibility in modeling the varying strength of relati...Graph neural networks(GNN)have shown strong performance in node classification tasks,yet most existing models rely on uniform or shared weight aggregation,lacking flexibility in modeling the varying strength of relationships among nodes.This paper proposes a novel graph coupling convolutional model that introduces an adaptive weighting mechanism to assign distinct importance to neighboring nodes based on their similarity to the central node.Unlike traditional methods,the proposed coupling strategy enhances the interpretability of node interactions while maintaining competitive classification performance.The model operates in the spatial domain,utilizing adjacency list structures for efficient convolution and addressing the limitations of weight sharing through a coupling-based similarity computation.Extensive experiments are conducted on five graph-structured datasets,including Cora,Citeseer,PubMed,Reddit,and BlogCatalog,as well as a custom topology dataset constructed from the Open University Learning Analytics Dataset(OULAD)educational platform.Results demonstrate that the proposed model achieves good classification accuracy,while significantly reducing training time through direct second-order neighbor fusion and data preprocessing.Moreover,analysis of neighborhood order reveals that considering third-order neighbors offers limited accuracy gains but introduces considerable computational overhead,confirming the efficiency of first-and second-order convolution in practical applications.Overall,the proposed graph coupling model offers a lightweight,interpretable,and effective framework for multi-label node classification in complex networks.展开更多
Deep learning has been recognized as an effective method for indoor positioning.However,most existing real-valued neural networks(RVNNs)treat the two constituent components of complex-valued channel state information(...Deep learning has been recognized as an effective method for indoor positioning.However,most existing real-valued neural networks(RVNNs)treat the two constituent components of complex-valued channel state information(CSI)as real-valued inputs,potentially discarding useful information embedded in the original CSI.In addition,existing positioning models generally face the contradiction between computational complexity and positioning accuracy.To address these issues,we combine graph neural network(GNN)with complex-valued neural network(CVNN)to construct a lightweight indoor positioning model named CGNet.CGNet employs complexvalued convolution operation to directly process the original CSI data,fully exploiting the correlation between real and imaginary parts of CSI while extracting local features.Subsequently,the feature values are treated as nodes,and conditional position encoding(CPE)module is applied to add positional information.To reduce the number of connections in the graph structure and lower themodel complexity,feature information is mapped to an efficient graph structure through a dynamic axial graph construction(DAGC)method,with global features extracted usingmaximum relative graph convolution(MRConv).Experimental results show that,on the CTW dataset,CGNet achieves a 10%improvement in positioning accuracy compared to existing methods,while the number of model parameters is only 0.8 M.CGNet achieves excellent positioning accuracy with very few parameters.展开更多
Convolutional neural networks(CNNs)have shown remarkable success across numerous tasks such as image classification,yet the theoretical understanding of their convergence remains underdeveloped compared to their empir...Convolutional neural networks(CNNs)have shown remarkable success across numerous tasks such as image classification,yet the theoretical understanding of their convergence remains underdeveloped compared to their empirical achievements.In this paper,the first filter learning framework with convergence-guaranteed learning laws for end-to-end learning of deep CNNs is proposed.Novel update laws with convergence analysis are formulated based on the mathematical representation of each layer in convolutional neural networks.The proposed learning laws enable concurrent updates of weights across all layers of the deep convolutional neural network and the analysis shows that the training errors converge to certain bounds which are dependent on the approximation errors.Case studies are conducted on benchmark datasets and the results show that the proposed concurrent filter learning framework guarantees the convergence and offers more consistent and reliable results during training with a trade-off in performance compared to stochastic gradient descent methods.This framework represents a significant step towards enhancing the reliability and effectiveness of deep convolutional neural network by developing a theoretical analysis which allows practical implementation of the learning laws with automatic tuning of the learning rate to guarantee the convergence during training.展开更多
Physics-informed neural networks(PINNs)have been shown as powerful tools for solving partial differential equations(PDEs)by embedding physical laws into the network training.Despite their remarkable results,complicate...Physics-informed neural networks(PINNs)have been shown as powerful tools for solving partial differential equations(PDEs)by embedding physical laws into the network training.Despite their remarkable results,complicated problems such as irregular boundary conditions(BCs)and discontinuous or high-frequency behaviors remain persistent challenges for PINNs.For these reasons,we propose a novel two-phase framework,where a neural network is first trained to represent shape functions that can capture the irregularity of BCs in the first phase,and then these neural network-based shape functions are used to construct boundary shape functions(BSFs)that exactly satisfy both essential and natural BCs in PINNs in the second phase.This scheme is integrated into both the strong-form and energy PINN approaches,thereby improving the quality of solution prediction in the cases of irregular BCs.In addition,this study examines the benefits and limitations of these approaches in handling discontinuous and high-frequency problems.Overall,our method offers a unified and flexible solution framework that addresses key limitations of existing PINN methods with higher accuracy and stability for general PDE problems in solid mechanics.展开更多
An efficient data-driven numerical framework is developed for transient heat conduction analysis in thin-walled structures.The proposed approach integrates spectral time discretization with neural network approximatio...An efficient data-driven numerical framework is developed for transient heat conduction analysis in thin-walled structures.The proposed approach integrates spectral time discretization with neural network approximation,forming a spectral-integrated neural network(SINN)scheme tailored for problems characterized by long-time evolution.Temporal derivatives are treated through a spectral integration strategy based on orthogonal polynomial expansions,which significantly alleviates stability constraints associated with conventional time-marching schemes.A fully connected neural network is employed to approximate the temperature-related variables,while governing equa-tions and boundary conditions are enforced through a physics-informed loss formulation.Numerical investigations demonstrate that the proposed method maintains high accuracy even when large time steps are adopted,where standard numerical solvers often suffer from instability or excessive computational cost.Moreover,the framework exhibits strong robustness for ultrathin configurations with extreme aspect ratios,achieving relative errors on the order of 10−5 or lower.These results indicate that the SINN framework provides a reliable and efficient alternative for transient thermal analysis of thin-walled structures under challenging computational conditions.展开更多
Accelerated aging tests are widely used to rapidly evaluate the durability of materials,of which thermal-oxidative aging is the most common approach.To quantitatively predict the effects of multiple coupled factors,th...Accelerated aging tests are widely used to rapidly evaluate the durability of materials,of which thermal-oxidative aging is the most common approach.To quantitatively predict the effects of multiple coupled factors,this study takes polyamide66 reinforced with glass fiber(PA66-GF)as a model system and proposed a high-precision paradigm for coupled thermal-oxidative aging.By integrating Arrhenius-type reaction kinetics with oxygen diffusion,a predictive formula that holistically captures the nonlinear synergistic effects of multiple factors was developed,thereby overcoming the limitations of traditional single-variable models.A systematic evaluation of the stepwise improved formulas through nonlinear fitting showed that the coefficient of determination(R^(2))increased from 0.223 to 0.803,elucidating the fundamental reason why conventional approaches fail in quantitative prediction.These formulae were further embedded as physical constraints into a physics-informed neural network(PINN),which further enhanced the predictive performance,with the proposed formula achieving a peak R^(2)of 0.946.The results highlight that robust data fitting alone is insufficient;the decisive factor for the success of PINN lies in whether the embedded formula faithfully reflects the underlying physical mechanisms.When applied to polyamide 6 reinforced with glass fiber(PA6-GF),the Formula-constrained PINN maintained a high level of accuracy(R^(2)=0.916),demonstrating its strong cross-system generalizability.In summary,this work establishes a robust hybrid physics-machine learning framework that combines high accuracy with transferability for predicting the thermal-oxidative aging behavior of composite material systems.展开更多
This research centers on structural health monitoring of bridges,a critical transportation infrastructure.Owing to the cumulative action of heavy vehicle loads,environmental variations,and material aging,bridge compon...This research centers on structural health monitoring of bridges,a critical transportation infrastructure.Owing to the cumulative action of heavy vehicle loads,environmental variations,and material aging,bridge components are prone to cracks and other defects,severely compromising structural safety and service life.Traditional inspection methods relying on manual visual assessment or vehicle-mounted sensors suffer from low efficiency,strong subjectivity,and high costs,while conventional image processing techniques and early deep learning models(e.g.,UNet,Faster R-CNN)still performinadequately in complex environments(e.g.,varying illumination,noise,false cracks)due to poor perception of fine cracks andmulti-scale features,limiting practical application.To address these challenges,this paper proposes CACNN-Net(CBAM-Augmented CNN),a novel dual-encoder architecture that innovatively couples a CNN for local detail extraction with a CBAM-Transformer for global context modeling.A key contribution is the dedicated Feature FusionModule(FFM),which strategically integratesmulti-scale features and focuses attention on crack regions while suppressing irrelevant noise.Experiments on bridge crack datasets demonstrate that CACNNNet achieves a precision of 77.6%,a recall of 79.4%,and an mIoU of 62.7%.These results significantly outperform several typical models(e.g.,UNet-ResNet34,Deeplabv3),confirming their superior accuracy and robust generalization,providing a high-precision automated solution for bridge crack detection and a novel network design paradigm for structural surface defect identification in complex scenarios,while future research may integrate physical features like depth information to advance intelligent infrastructure maintenance and digital twin management.展开更多
基金supported by the Science and Technology Innovation Key R&D Program of Chongqing(CSTB2025TIAD-STX0032)National Key Research and Development Program of China(2024YFF0908200)+1 种基金the Chongqing Technology Innovation and Application Development Special Key Project(CSTB2024TIAD-KPX0018)the Southwest University Graduate Student Research Innovation(SWUB24051)。
文摘Dear Editor,The letter proposes a tensor low-rank orthogonal compression(TLOC)model for a convolutional neural network(CNN),which facilitates its efficient and highly-accurate low-rank representation.Model compression is crucial for deploying deep neural network(DNN)models on resource-constrained embedded devices.
基金supported by the Guangdong Major Project of Basic Research(Grant No.2020B0301030009)the National Natural Science Foundation of China(Grant Nos.12174204,12174203,12074203,62335012,and 62435010)+5 种基金the Natural Science Foundation of Guangdong Province(Grant No.2023A1515012888)the Science and Technology Innovation Commission of Shenzhen(Grant Nos.JCYJ20220818101417039 and JCYJ20241202124428038)the Medical-Engineering Interdisciplinary Research Foundation of Shenzhen University(Grant No.86901/00000311)the Scientific Instrument Developing Project of Shenzhen University(Grant No.2023YQ001)the Shenzhen University 2035 Initiative(Grant No.2023B004)the Key R&D Program of Zhejiang(Grant No.30003AA240100)。
文摘Speckle-based optical cryptosystems are promising technologies for information security.However,existing techniques mostly rely on digital decryption,resulting in computational delay and undermining the high-speed advantage of optical encryption.Moreover,conventional neural networks are typically effective only on images from the same distribution as the training datasets,limiting their general applicability.In this paper,we propose an all-optical high-speed decryption scheme for real-time recovery of speckle-encoded ciphertexts.By constructing a physics-informed diffractive neural network that approximates the inverse transmission matrix of the scattering medium,secret images can be directly reconstructed from speckle fields without optoelectronic conversion or post-processing.The network is trained with only 2048 samples from the MNIST dataset.Its transfer learning capability is validated across three out-of-distribution datasets,with decrypted images achieving a Pearson correlation coefficient of 0.82 and a structural similarity index measure of 0.75,demonstrating excellent transfer learning capability.For the first time,to our knowledge,this scheme simultaneously overcomes the bottlenecks of decryption delay and limited network generalizability in conventional speckle-based cryptosystems,achieving real-time image decryption with strong transferability.It provides a new pathway for developing low-power,real-time,and broadly applicable optical encryption systems,demonstrating significant potential for applications in high-speed security optical communications.
文摘Distributed Denial of Service(DDoS)attacks are one of the severe threats to network infrastructure,sometimes bypassing traditional diagnosis algorithms because of their evolving complexity.PresentMachine Learning(ML)techniques for DDoS attack diagnosis normally apply network traffic statistical features such as packet sizes and inter-arrival times.However,such techniques sometimes fail to capture complicated relations among various traffic flows.In this paper,we present a new multi-scale ensemble strategy given the Graph Neural Networks(GNNs)for improving DDoS detection.Our technique divides traffic into macro-and micro-level elements,letting various GNN models to get the two corase-scale anomalies and subtle,stealthy attack models.Through modeling network traffic as graph-structured data,GNNs efficiently learn intricate relations among network entities.The proposed ensemble learning algorithm combines the results of several GNNs to improve generalization,robustness,and scalability.Extensive experiments on three benchmark datasets—UNSW-NB15,CICIDS2017,and CICDDoS2019—show that our approach outperforms traditional machine learning and deep learning models in detecting both high-rate and low-rate(stealthy)DDoS attacks,with significant improvements in accuracy and recall.These findings demonstrate the suggested method’s applicability and robustness for real-world implementation in contexts where several DDoS patterns coexist.
基金funded by National Research Council of Thailand(contract No.N42A671047).
文摘Physics-informed neural networks(PINNs)have emerged as a promising class of scientific machine learning techniques that integrate governing physical laws into neural network training.Their ability to enforce differential equations,constitutive relations,and boundary conditions within the loss function provides a physically grounded alternative to traditional data-driven models,particularly for solid and structural mechanics,where data are often limited or noisy.This review offers a comprehensive assessment of recent developments in PINNs,combining bibliometric analysis,theoretical foundations,application-oriented insights,and methodological innovations.A biblio-metric survey indicates a rapid increase in publications on PINNs since 2018,with prominent research clusters focused on numerical methods,structural analysis,and forecasting.Building upon this trend,the review consolidates advance-ments across five principal application domains,including forward structural analysis,inverse modeling and parameter identification,structural and topology optimization,assessment of structural integrity,and manufacturing processes.These applications are propelled by substantial methodological advancements,encompassing rigorous enforcement of boundary conditions,modified loss functions,adaptive training,domain decomposition strategies,multi-fidelity and transfer learning approaches,as well as hybrid finite element–PINN integration.These advances address recurring challenges in solid mechanics,such as high-order governing equations,material heterogeneity,complex geometries,localized phenomena,and limited experimental data.Despite remaining challenges in computational cost,scalability,and experimental validation,PINNs are increasingly evolving into specialized,physics-aware tools for practical solid and structural mechanics applications.
文摘Advances in Alzheimer's disease(AD)research have deepened our understanding,yet the mechanisms driving its progression remain unclear.Although a range of in vivo biomarkers is now available(e.g.,measurements of amyloidbeta(Aβ)and ta u accumulation-the molecular hallmarks of AD-structural magnetic resonance imaging(MRI),assessments of brain metabolism,and,more recently,blood-based markers),a definitive diagnosis of AD continues to be challenging.For example,Frisoni et al.
基金supported by Basic Science Research Program through the National Research Foundation of Korea(NRF)funded by the Ministry of Education(2021R1A6A1A10044950).
文摘The thermal conductivity of nanofluids is an important property that influences the heat transfer capabilities of nanofluids.Researchers rely on experimental investigations to explore nanofluid properties,as it is a necessary step before their practical application.As these investigations are time and resource-consuming undertakings,an effective prediction model can significantly improve the efficiency of research operations.In this work,an Artificial Neural Network(ANN)model is developed to predict the thermal conductivity of metal oxide water-based nanofluid.For this,a comprehensive set of 691 data points was collected from the literature.This dataset is split into training(70%),validation(15%),and testing(15%)and used to train the ANN model.The developed model is a backpropagation artificial neural network with a 4–12–1 architecture.The performance of the developed model shows high accuracy with R values above 0.90 and rapid convergence.It shows that the developed ANN model accurately predicts the thermal conductivity of nanofluids.
基金funded by the Ministry of Higher Education(MoHE)Malaysia through the Fundamental Research Grant Scheme—Early Career Researcher(FRGS-EC),grant number FRGSEC/1/2024/ICT02/UNIMAP/02/8.
文摘critical for guiding treatment and improving patient outcomes.Traditional molecular subtyping via immuno-histochemistry(IHC)test is invasive,time-consuming,and may not fully represent tumor heterogeneity.This study proposes a non-invasive approach using digital mammography images and deep learning algorithm for classifying breast cancer molecular subtypes.Four pretrained models,including two Convolutional Neural Networks(MobileNet_V3_Large and VGG-16)and two Vision Transformers(ViT_B_16 and ViT_Base_Patch16_Clip_224)were fine-tuned to classify images into HER2-enriched,Luminal,Normal-like,and Triple Negative subtypes.Hyperparameter tuning,including learning rate adjustment and layer freezing strategies,was applied to optimize performance.Among the evaluated models,ViT_Base_Patch16_Clip_224 achieved the highest test accuracy(94.44%),with equally high precision,recall,and F1-score of 0.94,demonstrating excellent generalization.MobileNet_V3_Large achieved the same accuracy but showed less training stability.In contrast,VGG-16 recorded the lowest performance,indicating a limitation in its generalizability for this classification task.The study also highlighted the superior performance of the Vision Transformer models over CNNs,particularly due to their ability to capture global contextual features and the benefit of CLIP-based pretraining in ViT_Base_Patch16_Clip_224.To enhance clinical applicability,a graphical user interface(GUI)named“BCMS Dx”was developed for streamlined subtype prediction.Deep learning applied to mammography has proven effective for accurate and non-invasive molecular subtyping.The proposed Vision Transformer-based model and supporting GUI offer a promising direction for augmenting diagnostic workflows,minimizing the need for invasive procedures,and advancing personalized breast cancer management.
基金co-supported by the National Science and Technology Major Project(No.J2019-Ⅲ-0010-0054)the National Natural Science Foundation of China(No.52336002)。
文摘The flight envelope of Air Turbo Rocket(ATR)engines is broader compared to conventional aero-engines,and designing a full-envelope controller using traditional methods poses significant challenges due to a burdensome design process.To address this issue,this paper proposes a self-learning neural network controller design method based on Reinforcement Learning(RL).Additionally,a method for predictive compensation and stability rewards is proposed to reduce the system oscillation caused by actuator delay.This approach simplifies the actuator to a firstorder inertial element exhibiting pure delay.A simulation environment for the ATR engineactuator system is first established.Based on this environment,a self-learning neural network controller using a predictive compensator and the Proximal Policy Optimization(PPO)algorithm is then developed.Furthermore,the temporal difference signals from the controller output are integrated into the reward function to enhance system stability.The proposed method is validated through numerical simulations and semi-physical experiments.The numerical simulation results demonstrate that the proposed method increases the system's tolerance to delays from 20 ms to 400 ms.Under an actuator delay of 400 ms,the average steady-state error remains less than0.1%,the overshoot is limited to 1%,and the settling time does not exceed 3 s.Moreover,compared to the traditional method,the proposed method exhibits higher adaptability to model errors and variations in flight conditions.In the conducted semi-physical simulation experiments,the proposed method achieves stable control of a real electric pump.
基金supported by the National Natural Science Foundation of China(Grant No.12272316).
文摘The adjoint method is widely used in gradient-based optimization with high-dimensional design variables.However,the cost of solving the adjoint equations in each iteration is comparable to that of solving the flow field,resulting in expensive computational costs.To improve the efficiency of solving adjoint equations,we propose a physics-constrained graph neural networks for solving adjoint equations,named ADJ-PCGN.ADJ-PCGN establishes a mapping relationship between flow characteristics and adjoint vector based on data,serving as a replacement for the computationally expensive numerical solution of adjoint equations.A physics-based graph structure and message-passing mechanism are designed to endow its strong fitting and generalization capabilities.Taking transonic drag reduction and maximum lift-drag ratio of the airfoil as examples,results indicate that ADJ-PCGN attains a similar optimal shape as the classical direct adjoint loop method.In addition,ADJ-PCGN demonstrates strong generalization capabilities across different mesh topologies,mesh densities,and out-of-distribution conditions.It holds the potential to become a universal model for aerodynamic shape optimization involving states,geometries,and meshes.
基金supported by the Shanghai Pilot Program for Basic Research(22T01400100-18)the National Natural Science Foundation of China(22278127 and 12447149)+1 种基金the Fundamental Research Funds for the Central Universities(2022ZFJH004)the Postdoctoral Fellowship Program of CPSF(GZB20250159).
文摘Accurate state of health(SOH)estimation is essential for the safe and reliable operation of lithium-ion batteries.However,existing methods face significant challenges,primarily because they rely on complete charge–discharge cycles and fixed-form physical constraints,which limit adaptability to different chemistries and real-world conditions.To address these issues,this study proposes an approach that extracts features from segmented state of charge(SOC)intervals and integrates them into an enhanced physics-informed neural network(PINN).Specifically,voltage data within the 25%–75%SOC range during charging are used to derive statistical,time–frequency,and mechanism-based features that capture degradation trends.A hybrid PINN-Lasso-Transformer-BiLSTM architecture is developed,where Lasso regression enables sparse feature selection,and a nonlinear empirical degradation model is embedded as a learnable physical term within a dynamically scaled composite loss.This design adaptively balances data-driven accuracy with physical consistency,thereby enhancing estimation precision,robustness,and generalization.The results show that the proposed method outperforms conventional neural networks across four battery chemistries,achieving root mean square error and mean absolute error below 1%.Notably,features from partial charging segments exhibit higher robustness than those from full cycles.Furthermore,the model maintains strong performance under high temperatures and demonstrates excellent generalization capacity in transfer learning across chemistries,temperatures,and C-rates.This work establishes a scalable and interpretable solution for accurate SOH estimation under diverse practical operating conditions.
基金founded by the Ministry of Science and Higher Education of the Russian Federation,State assignments for research,registration No.1024032600084-8-1.3.2Study of the grain growth and the formation of polycrystalline structure as a result of phase transition(Section 6)was founded by the Russian Science Foundation,Project No.24-71-00078+3 种基金https://rscf.ru/en/project/24-71-00078/(accessed on 01 December 2025).Study of the orientation dependence of the phase transition of aluminum in Section 3 was founded by the Russian Science Foundation,Project No.24-19-00684https://rscf.ru/en/project/24-19-00684/(accessed on 01 December 2025).
文摘It is well known that aluminum and copper exhibit structural phase transformations in quasi-static and dynamic measurements,including shock wave loading.However,the dependence of phase transformations in a wide range of crystallographic directions of shock loading has not been revealed.In this work,we calculated the shock Hugoniot for aluminum and copper in different crystallographic directions([100],[110],[111],[112],[102],[114],[123],[134],[221]and[401])of shock compression using molecular dynamics(MD)simulations.The results showed a high pressure(>160 GPa for Cu and>40 GPa for Al)of the FCC-to-BCC transition.In copper,different characteristics of the phase transition are observed depending on the loading direction with the[100]compression direction being the weakest.The FCC-to-BCC transition for copper is in the range of 150–220 GPa,which is consistent with the existing experimental data.Due to the high transition pressure,the BCC phase transition in copper competes with melting.In aluminum,the FCC-to-BCC transition is observed for all studied directions at pressures between 40 and 50 GPa far beyond the melting.In all considered cases we observe the coexistence of HCP and BCC phases during the FCC-to-BCC transition,which is consistent with the experimental data and atomistic calculations;this HCP phase forms in the course of accompanying plastic deformation with dislocation activity in the parent FCC phase.The plasticity incipience is also anisotropic in bothmetals,which is due to the difference in the projections of stress on the slip plane for different orientations of the FCC crystal.MD modeling results demonstrate a strong dependence of the FCC-to-BCC transition on the crystallographic direction,in which the material is loaded in the copper crystals.However,MD simulations data can only be obtained for specific points in the stereographic direction space;therefore,for more comprehensive understanding of the phase transition process,a feed-forward neural network was trained using MD modeling data.The trained machine learning model allowed us to construct continuous stereographic maps of phase transitions as a function of stress in the shock-compressed state of metal.Due to appearance and growth of multiple centers of new phase,the FCC-to-BCC transition leads to formation of a polycrystalline structure from the parent single crystal.
基金supported by the National Key Research and Development Program of China(2020YFB1005704).
文摘Since the advent of smart contracts,security vulnerabilities have remained a persistent challenge,compromsing both the reliability of contract execution and the overall stability of the virtual currency market.Consequently,the academic community has devoted increasing attention to these security risks.However,conventional approaches to vulnerability detection frequently exhibit limited accuracy.To address this limitation,the present study introduces a novel vulnerability detection framework called GNNSE that integrates symbolic execution with graph neural networks(GNNs).The proposedmethod first constructs semantic graphs to comprehensively capture the control flow and data flow dependencies within smart contracts.These graphs are subsequently processed using GNNs to efficiently identify contracts with a high likelihood of vulnerabilities.For these high-risk contracts,symbolic execution is employed to perform fine-grained,path-level analysis,thereby improving overall detection precision.Experimental results on a dataset comprising 10,079 contracts demonstrate that the proposed method achieves detection precisions of 93.58% for reentrancy vulnerabilities and 92.73% for timestamp-dependent vulnerabilities.
基金supported by the Korea Institute of Energy Technology Evaluation and Planning(KETEP)and the Ministry of Trade,Industry&Energy(MOTIE)of the Republic of Korea(No.RS-2025-02315209).
文摘There is a need for accurate prediction of heat and mass transfer in aerodynamically designed,non-Newtonian nanofluids across aerodynamically designed,high-flux biomedical micro-devices for thermal management and reactive coating processes,but existing work is not uncharacteristically remiss regarding viscoelasticity,radiative heating,viscous dissipation,and homogeneous–heterogeneous reactions within a single scheme that is calibrated.This research investigates the flow of Williamson nanofluid across a dynamically wedged surface under conditions that include viscous dissipation,thermal radiation,and homogeneous-heterogeneous reactions.The paper develops a detailed mathematical approach that utilizes boundary layers to transform partial differential equations into ordinary differential equations using similarity transformations.RK4 is the technique for gaining numerical solutions,but with the addition of ANNs,there is an improvement in prediction accuracy and computational efficiency.The study investigates the influence of wedge angle parameter,along with Weissenberg number,thermal radiation parameter and Brownian motion parameter,and Schmidt number,on velocity distribution,temperature distribution,and concentra-tion distribution.Enhanced Weissenberg numbers enhance viscoelastic responses that modify velocity patterns,but radiation parameters and thermophoresis have key impacts on thermal transfer phenomena.This research develops findings that are of enormous application in aerospace,biomedical(artificial hearts and drug delivery),and industrial cooling technology applications.New findings on non-Newtonian nanofluids under full flow systems are included in this work to enhance heat transfer methods in novel fluid-based systems.
基金Support by Sichuan Science and Technology Program[2023YFSY0026,2023YFH0004]Guangzhou Huashang University[2024HSZD01,HS2023JYSZH01].
文摘Graph neural networks(GNN)have shown strong performance in node classification tasks,yet most existing models rely on uniform or shared weight aggregation,lacking flexibility in modeling the varying strength of relationships among nodes.This paper proposes a novel graph coupling convolutional model that introduces an adaptive weighting mechanism to assign distinct importance to neighboring nodes based on their similarity to the central node.Unlike traditional methods,the proposed coupling strategy enhances the interpretability of node interactions while maintaining competitive classification performance.The model operates in the spatial domain,utilizing adjacency list structures for efficient convolution and addressing the limitations of weight sharing through a coupling-based similarity computation.Extensive experiments are conducted on five graph-structured datasets,including Cora,Citeseer,PubMed,Reddit,and BlogCatalog,as well as a custom topology dataset constructed from the Open University Learning Analytics Dataset(OULAD)educational platform.Results demonstrate that the proposed model achieves good classification accuracy,while significantly reducing training time through direct second-order neighbor fusion and data preprocessing.Moreover,analysis of neighborhood order reveals that considering third-order neighbors offers limited accuracy gains but introduces considerable computational overhead,confirming the efficiency of first-and second-order convolution in practical applications.Overall,the proposed graph coupling model offers a lightweight,interpretable,and effective framework for multi-label node classification in complex networks.
文摘Deep learning has been recognized as an effective method for indoor positioning.However,most existing real-valued neural networks(RVNNs)treat the two constituent components of complex-valued channel state information(CSI)as real-valued inputs,potentially discarding useful information embedded in the original CSI.In addition,existing positioning models generally face the contradiction between computational complexity and positioning accuracy.To address these issues,we combine graph neural network(GNN)with complex-valued neural network(CVNN)to construct a lightweight indoor positioning model named CGNet.CGNet employs complexvalued convolution operation to directly process the original CSI data,fully exploiting the correlation between real and imaginary parts of CSI while extracting local features.Subsequently,the feature values are treated as nodes,and conditional position encoding(CPE)module is applied to add positional information.To reduce the number of connections in the graph structure and lower themodel complexity,feature information is mapped to an efficient graph structure through a dynamic axial graph construction(DAGC)method,with global features extracted usingmaximum relative graph convolution(MRConv).Experimental results show that,on the CTW dataset,CGNet achieves a 10%improvement in positioning accuracy compared to existing methods,while the number of model parameters is only 0.8 M.CGNet achieves excellent positioning accuracy with very few parameters.
基金supported by the Ministry of Education(MOE)Singapore,Academic Research Fund(AcRF)Tier 1(RG65/22)。
文摘Convolutional neural networks(CNNs)have shown remarkable success across numerous tasks such as image classification,yet the theoretical understanding of their convergence remains underdeveloped compared to their empirical achievements.In this paper,the first filter learning framework with convergence-guaranteed learning laws for end-to-end learning of deep CNNs is proposed.Novel update laws with convergence analysis are formulated based on the mathematical representation of each layer in convolutional neural networks.The proposed learning laws enable concurrent updates of weights across all layers of the deep convolutional neural network and the analysis shows that the training errors converge to certain bounds which are dependent on the approximation errors.Case studies are conducted on benchmark datasets and the results show that the proposed concurrent filter learning framework guarantees the convergence and offers more consistent and reliable results during training with a trade-off in performance compared to stochastic gradient descent methods.This framework represents a significant step towards enhancing the reliability and effectiveness of deep convolutional neural network by developing a theoretical analysis which allows practical implementation of the learning laws with automatic tuning of the learning rate to guarantee the convergence during training.
基金Project supported by the Basic Science Research Program through the National Research Foundation(NRF)of Korea funded by the Ministry of Science and ICT(No.RS-2024-00337001)。
文摘Physics-informed neural networks(PINNs)have been shown as powerful tools for solving partial differential equations(PDEs)by embedding physical laws into the network training.Despite their remarkable results,complicated problems such as irregular boundary conditions(BCs)and discontinuous or high-frequency behaviors remain persistent challenges for PINNs.For these reasons,we propose a novel two-phase framework,where a neural network is first trained to represent shape functions that can capture the irregularity of BCs in the first phase,and then these neural network-based shape functions are used to construct boundary shape functions(BSFs)that exactly satisfy both essential and natural BCs in PINNs in the second phase.This scheme is integrated into both the strong-form and energy PINN approaches,thereby improving the quality of solution prediction in the cases of irregular BCs.In addition,this study examines the benefits and limitations of these approaches in handling discontinuous and high-frequency problems.Overall,our method offers a unified and flexible solution framework that addresses key limitations of existing PINN methods with higher accuracy and stability for general PDE problems in solid mechanics.
基金supported by the National Natural Science Foundation of China(Nos.12422207 and 12372199).
文摘An efficient data-driven numerical framework is developed for transient heat conduction analysis in thin-walled structures.The proposed approach integrates spectral time discretization with neural network approximation,forming a spectral-integrated neural network(SINN)scheme tailored for problems characterized by long-time evolution.Temporal derivatives are treated through a spectral integration strategy based on orthogonal polynomial expansions,which significantly alleviates stability constraints associated with conventional time-marching schemes.A fully connected neural network is employed to approximate the temperature-related variables,while governing equa-tions and boundary conditions are enforced through a physics-informed loss formulation.Numerical investigations demonstrate that the proposed method maintains high accuracy even when large time steps are adopted,where standard numerical solvers often suffer from instability or excessive computational cost.Moreover,the framework exhibits strong robustness for ultrathin configurations with extreme aspect ratios,achieving relative errors on the order of 10−5 or lower.These results indicate that the SINN framework provides a reliable and efficient alternative for transient thermal analysis of thin-walled structures under challenging computational conditions.
基金financially supported by the National Natural Science Foundation of China(No.22473032)。
文摘Accelerated aging tests are widely used to rapidly evaluate the durability of materials,of which thermal-oxidative aging is the most common approach.To quantitatively predict the effects of multiple coupled factors,this study takes polyamide66 reinforced with glass fiber(PA66-GF)as a model system and proposed a high-precision paradigm for coupled thermal-oxidative aging.By integrating Arrhenius-type reaction kinetics with oxygen diffusion,a predictive formula that holistically captures the nonlinear synergistic effects of multiple factors was developed,thereby overcoming the limitations of traditional single-variable models.A systematic evaluation of the stepwise improved formulas through nonlinear fitting showed that the coefficient of determination(R^(2))increased from 0.223 to 0.803,elucidating the fundamental reason why conventional approaches fail in quantitative prediction.These formulae were further embedded as physical constraints into a physics-informed neural network(PINN),which further enhanced the predictive performance,with the proposed formula achieving a peak R^(2)of 0.946.The results highlight that robust data fitting alone is insufficient;the decisive factor for the success of PINN lies in whether the embedded formula faithfully reflects the underlying physical mechanisms.When applied to polyamide 6 reinforced with glass fiber(PA6-GF),the Formula-constrained PINN maintained a high level of accuracy(R^(2)=0.916),demonstrating its strong cross-system generalizability.In summary,this work establishes a robust hybrid physics-machine learning framework that combines high accuracy with transferability for predicting the thermal-oxidative aging behavior of composite material systems.
基金supported by the National Natural Science Foundation of China(No.52308332)the General Scientific Research Project of the Education Department of Zhejiang Province(No.Y202455824).
文摘This research centers on structural health monitoring of bridges,a critical transportation infrastructure.Owing to the cumulative action of heavy vehicle loads,environmental variations,and material aging,bridge components are prone to cracks and other defects,severely compromising structural safety and service life.Traditional inspection methods relying on manual visual assessment or vehicle-mounted sensors suffer from low efficiency,strong subjectivity,and high costs,while conventional image processing techniques and early deep learning models(e.g.,UNet,Faster R-CNN)still performinadequately in complex environments(e.g.,varying illumination,noise,false cracks)due to poor perception of fine cracks andmulti-scale features,limiting practical application.To address these challenges,this paper proposes CACNN-Net(CBAM-Augmented CNN),a novel dual-encoder architecture that innovatively couples a CNN for local detail extraction with a CBAM-Transformer for global context modeling.A key contribution is the dedicated Feature FusionModule(FFM),which strategically integratesmulti-scale features and focuses attention on crack regions while suppressing irrelevant noise.Experiments on bridge crack datasets demonstrate that CACNNNet achieves a precision of 77.6%,a recall of 79.4%,and an mIoU of 62.7%.These results significantly outperform several typical models(e.g.,UNet-ResNet34,Deeplabv3),confirming their superior accuracy and robust generalization,providing a high-precision automated solution for bridge crack detection and a novel network design paradigm for structural surface defect identification in complex scenarios,while future research may integrate physical features like depth information to advance intelligent infrastructure maintenance and digital twin management.
