Multi-constrained pipes conveying fluid,such as aircraft hydraulic control pipes,are susceptible to resonance fatigue in harsh vibration environments,which may lead to system failure and even catastrophic accidents.In...Multi-constrained pipes conveying fluid,such as aircraft hydraulic control pipes,are susceptible to resonance fatigue in harsh vibration environments,which may lead to system failure and even catastrophic accidents.In this study,a machine learning(ML)-assisted weak vibration design method under harsh environmental excitations is proposed.The dynamic model of a typical pipe is developed using the absolute nodal coordinate formulation(ANCF)to determine its vibrational characteristics.With the harsh vibration environments as the preserved frequency band(PFB),the safety design is defined by comparing the natural frequency with the PFB.By analyzing the safety design of pipes with different constraint parameters,the dataset of the absolute safety length and the absolute resonance length of the pipe is obtained.This dataset is then utilized to develop genetic programming(GP)algorithm-based ML models capable of producing explicit mathematical expressions of the pipe's absolute safety length and absolute resonance length with the location,stiffness,and total number of retaining clips as design variables.The proposed ML models effectively bridge the dataset with the prediction results.Thus,the ML model is utilized to stagger the natural frequency,and the PFB is utilized to achieve the weak vibration design.The findings of the present study provide valuable insights into the practical application of weak vibration design.展开更多
Machine learning(ML)has recently enabled many modeling tasks in design,manufacturing,and condition monitoring due to its unparalleled learning ability using existing data.Data have become the limiting factor when impl...Machine learning(ML)has recently enabled many modeling tasks in design,manufacturing,and condition monitoring due to its unparalleled learning ability using existing data.Data have become the limiting factor when implementing ML in industry.However,there is no systematic investigation on how data quality can be assessed and improved for ML-based design and manufacturing.The aim of this survey is to uncover the data challenges in this domain and review the techniques used to resolve them.To establish the background for the subsequent analysis,crucial data terminologies in ML-based modeling are reviewed and categorized into data acquisition,management,analysis,and utilization.Thereafter,the concepts and frameworks established to evaluate data quality and imbalance,including data quality assessment,data readiness,information quality,data biases,fairness,and diversity,are further investigated.The root causes and types of data challenges,including human factors,complex systems,complicated relationships,lack of data quality,data heterogeneity,data imbalance,and data scarcity,are identified and summarized.Methods to improve data quality and mitigate data imbalance and their applications in this domain are reviewed.This literature review focuses on two promising methods:data augmentation and active learning.The strengths,limitations,and applicability of the surveyed techniques are illustrated.The trends of data augmentation and active learning are discussed with respect to their applications,data types,and approaches.Based on this discussion,future directions for data quality improvement and data imbalance mitigation in this domain are identified.展开更多
Finding materials with specific properties is a hot topic in materials science.Traditional materials design relies on empirical and trial-and-error methods,requiring extensive experiments and time,resulting in high co...Finding materials with specific properties is a hot topic in materials science.Traditional materials design relies on empirical and trial-and-error methods,requiring extensive experiments and time,resulting in high costs.With the development of physics,statistics,computer science,and other fields,machine learning offers opportunities for systematically discovering new materials.Especially through machine learning-based inverse design,machine learning algorithms analyze the mapping relationships between materials and their properties to find materials with desired properties.This paper first outlines the basic concepts of materials inverse design and the challenges faced by machine learning-based approaches to materials inverse design.Then,three main inverse design methods—exploration-based,model-based,and optimization-based—are analyzed in the context of different application scenarios.Finally,the applications of inverse design methods in alloys,optical materials,and acoustic materials are elaborated on,and the prospects for materials inverse design are discussed.The authors hope to accelerate the discovery of new materials and provide new possibilities for advancing materials science and innovative design methods.展开更多
Traditional inverse neural network(INN)approaches for inverse design typically require auxiliary feedforward networks,leading to increased computational complexity and architectural dependencies.This study introduces ...Traditional inverse neural network(INN)approaches for inverse design typically require auxiliary feedforward networks,leading to increased computational complexity and architectural dependencies.This study introduces a standalone INN methodology that eliminates the need for feedforward networks while maintaining high reconstruction accuracy.The approach integrates Principal Component Analysis(PCA)and Partial Least Squares(PLS)for optimized feature space learning,enabling the standalone INN to effectively capture bidirectionalmappings between geometric parameters and mechanical properties.Validation using established numerical datasets demonstrates that the standalone INN architecture achieves reconstruction accuracy equal or better than traditional tandem approaches while completely eliminating the workload and training time required for Feedforward Neural Networks(FNN).These findings contribute to AI methodology development by proving that standalone invertible architectures can achieve comparable performance to complex hybrid systems with significantly improved computational efficiency.展开更多
Photonic inverse design concerns the problem of finding photonic structures with target optical properties.However,traditional methods based on optimization algorithms are time-consuming and computationally expensive....Photonic inverse design concerns the problem of finding photonic structures with target optical properties.However,traditional methods based on optimization algorithms are time-consuming and computationally expensive.Recently,deep learning-based approaches have been developed to tackle the problem of inverse design efficiently.Although most of these neural network models have demonstrated high accuracy in different inverse design problems,no previous study has examined the potential effects under given constraints in nanomanufacturing.Additionally,the relative strength of different deep learning-based inverse design approaches has not been fully investigated.Here,we benchmark three commonly used deep learning models in inverse design:Tandem networks,Variational Auto-Encoders,and Generative Adversarial Networks.We provide detailed comparisons in terms of their accuracy,diversity,and robustness.We find that tandem networks and Variational Auto-Encoders give the best accuracy,while Generative Adversarial Networks lead to the most diverse predictions.Our findings could serve as a guideline for researchers to select the model that can best suit their design criteria and fabrication considerations.In addition,our code and data are publicly available,which could be used for future inverse design model development and benchmarking.展开更多
Rational design of ionic liquids(ILs),which is highly dependent on the accuracy of the model used,has always been crucial for CO_(2)separation from flue gas.In this study,a support vector machine(SVM)model which is a ...Rational design of ionic liquids(ILs),which is highly dependent on the accuracy of the model used,has always been crucial for CO_(2)separation from flue gas.In this study,a support vector machine(SVM)model which is a machine learning approach is established,so as to improve the prediction accuracy and range of IL melting points.Based on IL melting points data with 600 training data and 168 testing data,the estimated average absolute relative deviations(AARD)and squared correlation coefficients(R^(2))are 3.11%,0.8820 and 5.12%,0.8542 for the training set and testing set of the SVM model,respectively.Then,through the melting points model and other rational design processes including conductor-like screening model for real solvents(COSMO-RS)calculation and physical property constraints,cyano-based ILs are obtained,in which tetracyanoborate[TCB]-is often ruled out due to incorrect estimation of melting points model in the literature.Subsequently,by means of process simulation using Aspen Plus,optimal IL are compared with excellent IL reported in the literature.Finally,1-ethyl-3-methylimidazolium tricyanomethanide[EMIM][TCM]is selected as a most suitable solvent for CO_(2)separation from flue gas,the process of which leads to 12.9%savings on total annualized cost compared to that of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide[EMIM][Tf_(2)N].展开更多
Cyber-physical systems(CPSs)are increasingly vulnerable to cyber-attacks due to their integral connection between cyberspace and the physical world,which is augmented by Internet connectivity.This vulnerability necess...Cyber-physical systems(CPSs)are increasingly vulnerable to cyber-attacks due to their integral connection between cyberspace and the physical world,which is augmented by Internet connectivity.This vulnerability necessitates a heightened focus on developing resilient control mechanisms for CPSs.However,current observer-based active compensation resilient controllers exhibit poor performance against stealthy deception attacks(SDAs)due to the difficulty in accurately reconstructing system states because of the stealthy nature of these attacks.Moreover,some non-active compensation approaches are insufficient when there is a complete loss of actuator control authority.To address these issues,we introduce a novel learning-based passive resilient controller(LPRC).Our approach,unlike observer-based state reconstruction,shows enhanced effectiveness in countering SDAs.We developed a safety state set,represented by an ellipsoid,to ensure CPS stability under SDA conditions,maintaining system trajectories within this set.Additionally,by employing deep reinforcement learning(DRL),the LPRC acquires the capacity to adapt and diverse evolving attack strategies.To empirically substantiate our methodology,various attack methods were compared with current passive and active compensation resilient control methods to evaluate their performance.展开更多
In this study,an inverse design framework was established to find lightweight honeycomb structures(HCSs)with high impact resistance.The hybrid HCS,composed of re-entrant(RE)and elliptical annular re-entrant(EARE)honey...In this study,an inverse design framework was established to find lightweight honeycomb structures(HCSs)with high impact resistance.The hybrid HCS,composed of re-entrant(RE)and elliptical annular re-entrant(EARE)honeycomb cells,was created by constructing arrangement matrices to achieve structural lightweight.The machine learning(ML)framework consisted of a neural network(NN)forward regression model for predicting impact resistance and a multi-objective optimization algorithm for generating high-performance designs.The surrogate of the local design space was initially realized by establishing the NN in the small sample dataset,and the active learning strategy was used to continuously extended the local optimal design until the model converged in the global space.The results indicated that the active learning strategy significantly improved the inference capability of the NN model in unknown design domains.By guiding the iteration direction of the optimization algorithm,lightweight designs with high impact resistance were identified.The energy absorption capacity of the optimal design reached 94.98%of the EARE honeycomb,while the initial peak stress and mass decreased by 28.85%and 19.91%,respectively.Furthermore,Shapley Additive Explanations(SHAP)for global explanation of the NN indicated a strong correlation between the arrangement mode of HCS and its impact resistance.By reducing the stiffness of the cells at the top boundary of the structure,the initial impact damage sustained by the structure can be significantly improved.Overall,this study proposed a general lightweight design method for array structures under impact loads,which is beneficial for the widespread application of honeycomb-based protective structures.展开更多
As the density of wireless networks increases globally, the vulnerability of overlapped dense wireless communications to interference by hidden nodes and denial-of-service (DoS) attacks is becoming more apparent. Ther...As the density of wireless networks increases globally, the vulnerability of overlapped dense wireless communications to interference by hidden nodes and denial-of-service (DoS) attacks is becoming more apparent. There exists a gap in research on the detection and response to attacks on Medium Access Control (MAC) mechanisms themselves, which would lead to service outages between nodes. Classifying exploitation and deceptive jamming attacks on control mechanisms is particularly challengingdue to their resemblance to normal heavy communication patterns. Accordingly, this paper proposes a machine learning-based selective attack mitigation model that detects DoS attacks on wireless networks by monitoring packet log data. Based on the type of detected attack, it implements effective corresponding mitigation techniques to restore performance to nodes whose availability has been compromised. Experimental results reveal that the accuracy of the proposed model is 14% higher than that of a baseline anomaly detection model. Further, the appropriate mitigation techniques selected by the proposed system based on the attack type improve the average throughput by more than 440% compared to the case without a response.展开更多
Visual question answering(VQA)is a multimodal task,involving a deep understanding of the image scene and the question’s meaning and capturing the relevant correlations between both modalities to infer the appropriate...Visual question answering(VQA)is a multimodal task,involving a deep understanding of the image scene and the question’s meaning and capturing the relevant correlations between both modalities to infer the appropriate answer.In this paper,we propose a VQA system intended to answer yes/no questions about real-world images,in Arabic.To support a robust VQA system,we work in two directions:(1)Using deep neural networks to semantically represent the given image and question in a fine-grainedmanner,namely ResNet-152 and Gated Recurrent Units(GRU).(2)Studying the role of the utilizedmultimodal bilinear pooling fusion technique in the trade-o.between the model complexity and the overall model performance.Some fusion techniques could significantly increase the model complexity,which seriously limits their applicability for VQA models.So far,there is no evidence of how efficient these multimodal bilinear pooling fusion techniques are for VQA systems dedicated to yes/no questions.Hence,a comparative analysis is conducted between eight bilinear pooling fusion techniques,in terms of their ability to reduce themodel complexity and improve themodel performance in this case of VQA systems.Experiments indicate that these multimodal bilinear pooling fusion techniques have improved the VQA model’s performance,until reaching the best performance of 89.25%.Further,experiments have proven that the number of answers in the developed VQA system is a critical factor that a.ects the effectiveness of these multimodal bilinear pooling techniques in achieving their main objective of reducing the model complexity.The Multimodal Local Perception Bilinear Pooling(MLPB)technique has shown the best balance between the model complexity and its performance,for VQA systems designed to answer yes/no questions.展开更多
High-entropy alloys(HEAs)have attracted considerable attention because of their excellent properties and broad compositional design space.However,traditional trial-and-error methods for screening HEAs are costly and i...High-entropy alloys(HEAs)have attracted considerable attention because of their excellent properties and broad compositional design space.However,traditional trial-and-error methods for screening HEAs are costly and inefficient,thereby limiting the development of new materials.Although density functional theory(DFT),molecular dynamics(MD),and thermodynamic modeling have improved the design efficiency,their indirect connection to properties has led to limitations in calculation and prediction.With the awarding of the Nobel Prize in Physics and Chemistry to artificial intelligence(AI)related researchers,there has been a renewed enthusiasm for the application of machine learning(ML)in the field of alloy materials.In this study,common and advanced ML models and strategies in HEA design were introduced,and the mechanism by which ML can play a role in composition optimization and performance prediction was investigated through case studies.The general workflow of ML application in material design was also introduced from the programmer’s point of view,including data preprocessing,feature engineering,model training,evaluation,optimization,and interpretability.Furthermore,data scarcity,multi-model coupling,and other challenges and opportunities at the current stage were analyzed,and an outlook on future research directions was provided.展开更多
Recently,deep learning has been used to establish the nonlinear and nonintuitive mapping between physical structures and electromagnetic responses of meta-atoms for higher computational efficiency.However,to obtain su...Recently,deep learning has been used to establish the nonlinear and nonintuitive mapping between physical structures and electromagnetic responses of meta-atoms for higher computational efficiency.However,to obtain sufficiently accurate predictions,the conventional deep-learning-based method consumes excessive time to collect the data set,thus hindering its wide application in this interdisciplinary field.We introduce a spectral transfer-learning-based metasurface design method to achieve excellent performance on a small data set with only 1000 samples in the target waveband by utilizing open-source data from another spectral range.We demonstrate three transfer strategies and experimentally quantify their performance,among which the“frozen-none”robustly improves the prediction accuracy by∼26%compared to direct learning.We propose to use a complex-valued deep neural network during the training process to further improve the spectral predicting precision by∼30%compared to its real-valued counterparts.We design several typical teraherz metadevices by employing a hybrid inverse model consolidating this trained target network and a global optimization algorithm.The simulated results successfully validate the capability of our approach.Our work provides a universal methodology for efficient and accurate metasurface design in arbitrary wavebands,which will pave the way toward the automated and mass production of metasurfaces.展开更多
Purpose-Interface management is the process of managing communications,responsibilities and coordination of project parties,phases or physical entities which are dependent on one another.Interface management is a cruc...Purpose-Interface management is the process of managing communications,responsibilities and coordination of project parties,phases or physical entities which are dependent on one another.Interface management is a crucial part of managing any construction project-but particularly important for high-speed railway projects that often have several contractual parties and stakeholders,very long project timelines and huge upfront cost overlays.This paper discusses how various project interfaces were managed during the design and construction of the civil engineering infrastructure for the High Speed Two(HS2)project in the United Kingdom.Design/methodology/approach-The paper uses the case study methodology.Key interfaces on the HS2 project are grouped into various categories and the paper discusses how they were managed within the Area North Integrated Project Team(IPT)of the HS2 project made up of contractor Balfour Beatty VINCI(BBV),the Mott MacDonald SYSTRA Design Joint Venture(DJV)and client HS2 Ltd.3 different case studies drawn from across the IPT are used,each of them highlighting different interfaces and how these interfaces were managed.Findings-The paper shows how innovative technical designs and modern methods of construction were used to address some of the unique and peculiar challenges of designing a brand-new railway in the United Kingdom.Addressing the contrasting and often competing requirements of different stakeholders,coupled with challenging physical constraints of the very limited land available for the project and the use of a rarely used Act of Parliament in the delivery of the project required different approach to interface management.Collaboration and proactive stakeholder engagement are necessary for successful interface management on megaprojects.The authors posit that adopting an integrated approach to engineering and construction management is an essential ingredient for the successful delivery of high-speed railway projects.Originality/value-With many high-speed railway projects around the world coming up in the next few years,understanding the context and challenges for each country will help engineering and design managers adopt appropriate approaches for their projects.The lessons learned on the HS2 project are also transferable to other mega infrastructure projects with complex project interfaces.展开更多
Against the backdrop of escalating global climate change and energy crises,the resource utilization of carbon dioxide(CO_(2)),a major greenhouse gas,has become a crucial pathway for achieving carbon peaking and carbon...Against the backdrop of escalating global climate change and energy crises,the resource utilization of carbon dioxide(CO_(2)),a major greenhouse gas,has become a crucial pathway for achieving carbon peaking and carbon neutrality goals.The hydrogenation of CO_(2)to methanol not only enables carbon sequestration and recycling,but also provides a route to produce high value-added fuels and basic chemical feedstocks,holding significant environmental and economic potential.However,this conversion process is thermodynamically and kinetically limited,and traditional catalyst systems(e.g.,Cu/ZnO/Al_(2)O_(3))exhibit inadequate activity,selectivity,and stability under mild conditions.Therefore,the development of novel high-performance catalysts with precisely tunable structures and functionalities is imperative.Metal-organic frameworks(MOFs),as crystalline porous materials with high surface area,tunable pore structures,and diverse metal-ligand compositions,have the great potential in CO_(2)hydrogenation catalysis.Their structural design flexibility allows for the construction of well-dispersed active sites,tailored electronic environments,and enhanced metal-support interactions.This review systematically summarizes the recent advances in MOF-based and MOF-derived catalysts for CO_(2)hydrogenation to methanol,focusing on four design strategies:(1)spatial confinement and in situ construction,(2)defect engineering and ion-exchange,(3)bimetallic synergy and hybrid structure design,and(4)MOF-derived nanomaterial synthesis.These approaches significantly improve CO_(2)conversion and methanol selectivity by optimizing metal dispersion,interfacial structures,and reaction pathways.The reaction mechanism is further explored by focusing on the three main reaction pathways:the formate pathway(HCOO*),the RWGS(Reverse Water Gas Shift reaction)+CO*hydrogenation pathway,and the trans-COOH pathway.In situ spectroscopic studies and density functional theory(DFT)calculations elucidate the formation and transformation of key intermediates,as well as the roles of active sites,metal-support interfaces,oxygen vacancies,and promoters.Additionally,representative catalytic performance data for MOFbased systems are compiled and compared,demonstrating their advantages over traditional catalysts in terms of CO_(2)conversion,methanol selectivity,and space-time yield.Future perspectives for MOF-based CO_(2)hydrogenation catalysts will prioritize two main directions:structural design and mechanistic understanding.The precise construction of active sites through multi-metallic synergy,defect engineering,and interfacial electronic modulation should be made to enhance catalyst selectivity and stability.In addition,advanced in situ characterization techniques combined with theoretical modeling are essential to unravel the detailed reaction mechanisms and intermediate behaviors,thereby guiding rational catalyst design.Moreover,to enable industrial application,challenges related to thermal/hydrothermal stability,catalyst recyclability,and cost-effective large-scale synthesis must be addressed.The development of green,scalable preparation methods and the integration of MOF catalysts into practical reaction systems(e.g.,flow reactors)will be crucial for bridging the gap between laboratory research and commercial deployment.Ultimately,multi-scale structure-performance optimization and catalytic system integration will be vital for accelerating the industrialization of MOF-based CO_(2)-to-methanol technologies.展开更多
The electrochemical oxidation of biomass-derived platform molecule 5-hydroxymethylfurfural(HMF)represents a crucial pathway for green transformation into high-value chemicals,yet its reaction pathway selectivity,effic...The electrochemical oxidation of biomass-derived platform molecule 5-hydroxymethylfurfural(HMF)represents a crucial pathway for green transformation into high-value chemicals,yet its reaction pathway selectivity,efficiency,and catalyst stability are strongly dependent on the electrolyte pH environment.Under alkaline conditions,high OH−concentration facilitates preferential aldehyde group oxidation and efficient deprotonation,enabling highly efficient synthesis of 2,5-furandicarboxylic acid,but simultaneously induces HMF self-degradation and complicates product separation.As pH decreases,the reaction mechanism shifts toward enhanced hydroxymethyl oxidation,leading to intermediate accumulation(such as 5-hydroxymethyl-2-furancarboxylic acid,2,5-diformylfuran,and 5-formyl-2-furancarboxylic acid)with challenging selectivity control and significantly slowed reaction kinetics.This review comprehensively examines the systematic differences in HMF oxidation pathways and surface catalytic mechanisms across the full pH range from alkaline to acidic conditions.Addressing the distinct reaction characteristics and core challenges in alkaline,near-neutral,and acidic media,we systematically evaluate design strategies for high-efficiency electrocatalysts and explore reactor design aspects.Future research should focus on process integration(with tailored reactor design)for energy consumption reduction in alkaline systems,targeted synthesis of diverse oxidation products in near-neutral systems,and innovative catalyst development for acidic systems,thereby advancing the efficiency,selectivity,and practical application of HMF electrooxidation technologies across the entire pH spectrum through synergistic optimization of catalyst,reactor,and process.展开更多
In mixture experiments,the observed response is determined by the relative proportions of the components,consequently rendering the experimental region a simplex.This paper focuses primarily on the optimal designs of ...In mixture experiments,the observed response is determined by the relative proportions of the components,consequently rendering the experimental region a simplex.This paper focuses primarily on the optimal designs of mixture experiments that involve process variables.Prior research has extensively delved into optimal orthogonal block designs for some classic mixture models with process variables.Based on the framework of general blending models,this paper proposes a class of symmetric linear mixture models,which can be regarded as a generalization of many existing ones.Under the orthogonal blocking conditions,orthogonal block designs are devised through Latin squares in the presence of process variables.TheD-,A-,and E-optimality criteria are utilized to obtain optimal designs at the boundary of the simplex in the case of 3 components.As the values of the exponents change,numerically derived optimal design points are presented to illustrate the pattern of their variations,and to verify the consistency of the results with previous research on some specific symmetric general blending models.展开更多
In this paper,we provide a comprehensive examination of the evolution of graphics Application Programming Interfaces(APIs).We begin by exploring traditional graphics APIs,elucidating their distinct features and inhere...In this paper,we provide a comprehensive examination of the evolution of graphics Application Programming Interfaces(APIs).We begin by exploring traditional graphics APIs,elucidating their distinct features and inherent challenges.This sets the stage for a detailed exploration of modern graphics APIs,with a focus on four critical design principles.These principles are further analyzed through specific case studies and categorical examinations.The paper then introduces MoerEngine,a bespoke rendering engine,as a practical case to demonstrate the real-world application of these modern principles in software engineering.In conclusion,the study offers insights into the potential future trajectory of graphics APIs,spotlighting emerging design patterns and technological innovations.It also ventures to predict the development trends and capabilities of next-generation graphics APIs.展开更多
基金Project supported by the Foundation for Innovative Research Groups of the National Natural Science Foundation of China(No.12421002)the National Science Funds for Distinguished Young Scholars of China(No.12025204)+1 种基金the National Natural Science Foundation of China(No.12372015)China Scholarship Council(No.202206890065)。
文摘Multi-constrained pipes conveying fluid,such as aircraft hydraulic control pipes,are susceptible to resonance fatigue in harsh vibration environments,which may lead to system failure and even catastrophic accidents.In this study,a machine learning(ML)-assisted weak vibration design method under harsh environmental excitations is proposed.The dynamic model of a typical pipe is developed using the absolute nodal coordinate formulation(ANCF)to determine its vibrational characteristics.With the harsh vibration environments as the preserved frequency band(PFB),the safety design is defined by comparing the natural frequency with the PFB.By analyzing the safety design of pipes with different constraint parameters,the dataset of the absolute safety length and the absolute resonance length of the pipe is obtained.This dataset is then utilized to develop genetic programming(GP)algorithm-based ML models capable of producing explicit mathematical expressions of the pipe's absolute safety length and absolute resonance length with the location,stiffness,and total number of retaining clips as design variables.The proposed ML models effectively bridge the dataset with the prediction results.Thus,the ML model is utilized to stagger the natural frequency,and the PFB is utilized to achieve the weak vibration design.The findings of the present study provide valuable insights into the practical application of weak vibration design.
基金funded by the McGill University Graduate Excellence Fellowship Award(00157)the Mitacs Accelerate Program(IT13369)the McGill Engineering Doctoral Award(MEDA).
文摘Machine learning(ML)has recently enabled many modeling tasks in design,manufacturing,and condition monitoring due to its unparalleled learning ability using existing data.Data have become the limiting factor when implementing ML in industry.However,there is no systematic investigation on how data quality can be assessed and improved for ML-based design and manufacturing.The aim of this survey is to uncover the data challenges in this domain and review the techniques used to resolve them.To establish the background for the subsequent analysis,crucial data terminologies in ML-based modeling are reviewed and categorized into data acquisition,management,analysis,and utilization.Thereafter,the concepts and frameworks established to evaluate data quality and imbalance,including data quality assessment,data readiness,information quality,data biases,fairness,and diversity,are further investigated.The root causes and types of data challenges,including human factors,complex systems,complicated relationships,lack of data quality,data heterogeneity,data imbalance,and data scarcity,are identified and summarized.Methods to improve data quality and mitigate data imbalance and their applications in this domain are reviewed.This literature review focuses on two promising methods:data augmentation and active learning.The strengths,limitations,and applicability of the surveyed techniques are illustrated.The trends of data augmentation and active learning are discussed with respect to their applications,data types,and approaches.Based on this discussion,future directions for data quality improvement and data imbalance mitigation in this domain are identified.
基金funded by theNationalNatural Science Foundation of China(52061020)Major Science and Technology Projects in Yunnan Province(202302AG050009)Yunnan Fundamental Research Projects(202301AV070003).
文摘Finding materials with specific properties is a hot topic in materials science.Traditional materials design relies on empirical and trial-and-error methods,requiring extensive experiments and time,resulting in high costs.With the development of physics,statistics,computer science,and other fields,machine learning offers opportunities for systematically discovering new materials.Especially through machine learning-based inverse design,machine learning algorithms analyze the mapping relationships between materials and their properties to find materials with desired properties.This paper first outlines the basic concepts of materials inverse design and the challenges faced by machine learning-based approaches to materials inverse design.Then,three main inverse design methods—exploration-based,model-based,and optimization-based—are analyzed in the context of different application scenarios.Finally,the applications of inverse design methods in alloys,optical materials,and acoustic materials are elaborated on,and the prospects for materials inverse design are discussed.The authors hope to accelerate the discovery of new materials and provide new possibilities for advancing materials science and innovative design methods.
基金funding by the Deutsche Forschungsgemeinschaft under Germany’s Excellence Strategy within the Cluster of Excellence PhoenixD(EXC 2122,Project ID 390833453).
文摘Traditional inverse neural network(INN)approaches for inverse design typically require auxiliary feedforward networks,leading to increased computational complexity and architectural dependencies.This study introduces a standalone INN methodology that eliminates the need for feedforward networks while maintaining high reconstruction accuracy.The approach integrates Principal Component Analysis(PCA)and Partial Least Squares(PLS)for optimized feature space learning,enabling the standalone INN to effectively capture bidirectionalmappings between geometric parameters and mechanical properties.Validation using established numerical datasets demonstrates that the standalone INN architecture achieves reconstruction accuracy equal or better than traditional tandem approaches while completely eliminating the workload and training time required for Feedforward Neural Networks(FNN).These findings contribute to AI methodology development by proving that standalone invertible architectures can achieve comparable performance to complex hybrid systems with significantly improved computational efficiency.
文摘Photonic inverse design concerns the problem of finding photonic structures with target optical properties.However,traditional methods based on optimization algorithms are time-consuming and computationally expensive.Recently,deep learning-based approaches have been developed to tackle the problem of inverse design efficiently.Although most of these neural network models have demonstrated high accuracy in different inverse design problems,no previous study has examined the potential effects under given constraints in nanomanufacturing.Additionally,the relative strength of different deep learning-based inverse design approaches has not been fully investigated.Here,we benchmark three commonly used deep learning models in inverse design:Tandem networks,Variational Auto-Encoders,and Generative Adversarial Networks.We provide detailed comparisons in terms of their accuracy,diversity,and robustness.We find that tandem networks and Variational Auto-Encoders give the best accuracy,while Generative Adversarial Networks lead to the most diverse predictions.Our findings could serve as a guideline for researchers to select the model that can best suit their design criteria and fabrication considerations.In addition,our code and data are publicly available,which could be used for future inverse design model development and benchmarking.
基金the financial support by the National Natural Science Foundation of China(Project No.21878054)the Natural Science Foundation of Fujian Province of China(2020J01515)
文摘Rational design of ionic liquids(ILs),which is highly dependent on the accuracy of the model used,has always been crucial for CO_(2)separation from flue gas.In this study,a support vector machine(SVM)model which is a machine learning approach is established,so as to improve the prediction accuracy and range of IL melting points.Based on IL melting points data with 600 training data and 168 testing data,the estimated average absolute relative deviations(AARD)and squared correlation coefficients(R^(2))are 3.11%,0.8820 and 5.12%,0.8542 for the training set and testing set of the SVM model,respectively.Then,through the melting points model and other rational design processes including conductor-like screening model for real solvents(COSMO-RS)calculation and physical property constraints,cyano-based ILs are obtained,in which tetracyanoborate[TCB]-is often ruled out due to incorrect estimation of melting points model in the literature.Subsequently,by means of process simulation using Aspen Plus,optimal IL are compared with excellent IL reported in the literature.Finally,1-ethyl-3-methylimidazolium tricyanomethanide[EMIM][TCM]is selected as a most suitable solvent for CO_(2)separation from flue gas,the process of which leads to 12.9%savings on total annualized cost compared to that of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide[EMIM][Tf_(2)N].
基金supported by the National Natural Science Foundation of China(52332011).
文摘Cyber-physical systems(CPSs)are increasingly vulnerable to cyber-attacks due to their integral connection between cyberspace and the physical world,which is augmented by Internet connectivity.This vulnerability necessitates a heightened focus on developing resilient control mechanisms for CPSs.However,current observer-based active compensation resilient controllers exhibit poor performance against stealthy deception attacks(SDAs)due to the difficulty in accurately reconstructing system states because of the stealthy nature of these attacks.Moreover,some non-active compensation approaches are insufficient when there is a complete loss of actuator control authority.To address these issues,we introduce a novel learning-based passive resilient controller(LPRC).Our approach,unlike observer-based state reconstruction,shows enhanced effectiveness in countering SDAs.We developed a safety state set,represented by an ellipsoid,to ensure CPS stability under SDA conditions,maintaining system trajectories within this set.Additionally,by employing deep reinforcement learning(DRL),the LPRC acquires the capacity to adapt and diverse evolving attack strategies.To empirically substantiate our methodology,various attack methods were compared with current passive and active compensation resilient control methods to evaluate their performance.
基金the financial supports from National Key R&D Program for Young Scientists of China(Grant No.2022YFC3080900)National Natural Science Foundation of China(Grant No.52374181)+1 种基金BIT Research and Innovation Promoting Project(Grant No.2024YCXZ017)supported by Science and Technology Innovation Program of Beijing institute of technology under Grant No.2022CX01025。
文摘In this study,an inverse design framework was established to find lightweight honeycomb structures(HCSs)with high impact resistance.The hybrid HCS,composed of re-entrant(RE)and elliptical annular re-entrant(EARE)honeycomb cells,was created by constructing arrangement matrices to achieve structural lightweight.The machine learning(ML)framework consisted of a neural network(NN)forward regression model for predicting impact resistance and a multi-objective optimization algorithm for generating high-performance designs.The surrogate of the local design space was initially realized by establishing the NN in the small sample dataset,and the active learning strategy was used to continuously extended the local optimal design until the model converged in the global space.The results indicated that the active learning strategy significantly improved the inference capability of the NN model in unknown design domains.By guiding the iteration direction of the optimization algorithm,lightweight designs with high impact resistance were identified.The energy absorption capacity of the optimal design reached 94.98%of the EARE honeycomb,while the initial peak stress and mass decreased by 28.85%and 19.91%,respectively.Furthermore,Shapley Additive Explanations(SHAP)for global explanation of the NN indicated a strong correlation between the arrangement mode of HCS and its impact resistance.By reducing the stiffness of the cells at the top boundary of the structure,the initial impact damage sustained by the structure can be significantly improved.Overall,this study proposed a general lightweight design method for array structures under impact loads,which is beneficial for the widespread application of honeycomb-based protective structures.
基金supported by the Ministry of Trade,Industry and Energy(MOTIE)under Training Industrial Security Specialist for High-Tech Industry(RS-2024-00415520)supervised by the Korea Institute for Advancement of Technology(KIAT)the Ministry of Science and ICT(MSIT)under the ICT Challenge and Advanced Network of HRD(ICAN)Program(No.IITP-2022-RS-2022-00156310)supervised by the Institute of Information&Communication Technology Planning&Evaluation(IITP).
文摘As the density of wireless networks increases globally, the vulnerability of overlapped dense wireless communications to interference by hidden nodes and denial-of-service (DoS) attacks is becoming more apparent. There exists a gap in research on the detection and response to attacks on Medium Access Control (MAC) mechanisms themselves, which would lead to service outages between nodes. Classifying exploitation and deceptive jamming attacks on control mechanisms is particularly challengingdue to their resemblance to normal heavy communication patterns. Accordingly, this paper proposes a machine learning-based selective attack mitigation model that detects DoS attacks on wireless networks by monitoring packet log data. Based on the type of detected attack, it implements effective corresponding mitigation techniques to restore performance to nodes whose availability has been compromised. Experimental results reveal that the accuracy of the proposed model is 14% higher than that of a baseline anomaly detection model. Further, the appropriate mitigation techniques selected by the proposed system based on the attack type improve the average throughput by more than 440% compared to the case without a response.
文摘Visual question answering(VQA)is a multimodal task,involving a deep understanding of the image scene and the question’s meaning and capturing the relevant correlations between both modalities to infer the appropriate answer.In this paper,we propose a VQA system intended to answer yes/no questions about real-world images,in Arabic.To support a robust VQA system,we work in two directions:(1)Using deep neural networks to semantically represent the given image and question in a fine-grainedmanner,namely ResNet-152 and Gated Recurrent Units(GRU).(2)Studying the role of the utilizedmultimodal bilinear pooling fusion technique in the trade-o.between the model complexity and the overall model performance.Some fusion techniques could significantly increase the model complexity,which seriously limits their applicability for VQA models.So far,there is no evidence of how efficient these multimodal bilinear pooling fusion techniques are for VQA systems dedicated to yes/no questions.Hence,a comparative analysis is conducted between eight bilinear pooling fusion techniques,in terms of their ability to reduce themodel complexity and improve themodel performance in this case of VQA systems.Experiments indicate that these multimodal bilinear pooling fusion techniques have improved the VQA model’s performance,until reaching the best performance of 89.25%.Further,experiments have proven that the number of answers in the developed VQA system is a critical factor that a.ects the effectiveness of these multimodal bilinear pooling techniques in achieving their main objective of reducing the model complexity.The Multimodal Local Perception Bilinear Pooling(MLPB)technique has shown the best balance between the model complexity and its performance,for VQA systems designed to answer yes/no questions.
基金the National Natural Science Foundation of China(52161011)the Central Guiding Local Science and Technology Development Fund Project(Guike ZY23055005,Guike ZY24212036 and GuikeAB25069457)+5 种基金the Guangxi Science and Technology Project(2023GXNSFDA026046 and Guike AB24010247)the Scientifc Research and Technology Development Program of Guilin(20220110-3 and 20230110-3)the Scientifc Research and Technology Development Program of Nanning Jiangnan district(20230715-02)the Guangxi Key Laboratory of Superhard Material(2022-K-001)the Guangxi Key Laboratory of Information Materials(231003-Z,231033-K and 231013-Z)the Innovation Project of GUET Graduate Education(2025YCXS177)for the fnancial support given to this work.
文摘High-entropy alloys(HEAs)have attracted considerable attention because of their excellent properties and broad compositional design space.However,traditional trial-and-error methods for screening HEAs are costly and inefficient,thereby limiting the development of new materials.Although density functional theory(DFT),molecular dynamics(MD),and thermodynamic modeling have improved the design efficiency,their indirect connection to properties has led to limitations in calculation and prediction.With the awarding of the Nobel Prize in Physics and Chemistry to artificial intelligence(AI)related researchers,there has been a renewed enthusiasm for the application of machine learning(ML)in the field of alloy materials.In this study,common and advanced ML models and strategies in HEA design were introduced,and the mechanism by which ML can play a role in composition optimization and performance prediction was investigated through case studies.The general workflow of ML application in material design was also introduced from the programmer’s point of view,including data preprocessing,feature engineering,model training,evaluation,optimization,and interpretability.Furthermore,data scarcity,multi-model coupling,and other challenges and opportunities at the current stage were analyzed,and an outlook on future research directions was provided.
基金support from the National Natural Science Foundation of China (Grant Nos.62027820,61975143,61735012,and 62205380).
文摘Recently,deep learning has been used to establish the nonlinear and nonintuitive mapping between physical structures and electromagnetic responses of meta-atoms for higher computational efficiency.However,to obtain sufficiently accurate predictions,the conventional deep-learning-based method consumes excessive time to collect the data set,thus hindering its wide application in this interdisciplinary field.We introduce a spectral transfer-learning-based metasurface design method to achieve excellent performance on a small data set with only 1000 samples in the target waveband by utilizing open-source data from another spectral range.We demonstrate three transfer strategies and experimentally quantify their performance,among which the“frozen-none”robustly improves the prediction accuracy by∼26%compared to direct learning.We propose to use a complex-valued deep neural network during the training process to further improve the spectral predicting precision by∼30%compared to its real-valued counterparts.We design several typical teraherz metadevices by employing a hybrid inverse model consolidating this trained target network and a global optimization algorithm.The simulated results successfully validate the capability of our approach.Our work provides a universal methodology for efficient and accurate metasurface design in arbitrary wavebands,which will pave the way toward the automated and mass production of metasurfaces.
文摘Purpose-Interface management is the process of managing communications,responsibilities and coordination of project parties,phases or physical entities which are dependent on one another.Interface management is a crucial part of managing any construction project-but particularly important for high-speed railway projects that often have several contractual parties and stakeholders,very long project timelines and huge upfront cost overlays.This paper discusses how various project interfaces were managed during the design and construction of the civil engineering infrastructure for the High Speed Two(HS2)project in the United Kingdom.Design/methodology/approach-The paper uses the case study methodology.Key interfaces on the HS2 project are grouped into various categories and the paper discusses how they were managed within the Area North Integrated Project Team(IPT)of the HS2 project made up of contractor Balfour Beatty VINCI(BBV),the Mott MacDonald SYSTRA Design Joint Venture(DJV)and client HS2 Ltd.3 different case studies drawn from across the IPT are used,each of them highlighting different interfaces and how these interfaces were managed.Findings-The paper shows how innovative technical designs and modern methods of construction were used to address some of the unique and peculiar challenges of designing a brand-new railway in the United Kingdom.Addressing the contrasting and often competing requirements of different stakeholders,coupled with challenging physical constraints of the very limited land available for the project and the use of a rarely used Act of Parliament in the delivery of the project required different approach to interface management.Collaboration and proactive stakeholder engagement are necessary for successful interface management on megaprojects.The authors posit that adopting an integrated approach to engineering and construction management is an essential ingredient for the successful delivery of high-speed railway projects.Originality/value-With many high-speed railway projects around the world coming up in the next few years,understanding the context and challenges for each country will help engineering and design managers adopt appropriate approaches for their projects.The lessons learned on the HS2 project are also transferable to other mega infrastructure projects with complex project interfaces.
基金Supported by the National Key Research and Development Program of China(2023YFB4104500,2023YFB4104502)the National Natural Science Foundation of China(22138013)the Taishan Scholar Project(ts201712020).
文摘Against the backdrop of escalating global climate change and energy crises,the resource utilization of carbon dioxide(CO_(2)),a major greenhouse gas,has become a crucial pathway for achieving carbon peaking and carbon neutrality goals.The hydrogenation of CO_(2)to methanol not only enables carbon sequestration and recycling,but also provides a route to produce high value-added fuels and basic chemical feedstocks,holding significant environmental and economic potential.However,this conversion process is thermodynamically and kinetically limited,and traditional catalyst systems(e.g.,Cu/ZnO/Al_(2)O_(3))exhibit inadequate activity,selectivity,and stability under mild conditions.Therefore,the development of novel high-performance catalysts with precisely tunable structures and functionalities is imperative.Metal-organic frameworks(MOFs),as crystalline porous materials with high surface area,tunable pore structures,and diverse metal-ligand compositions,have the great potential in CO_(2)hydrogenation catalysis.Their structural design flexibility allows for the construction of well-dispersed active sites,tailored electronic environments,and enhanced metal-support interactions.This review systematically summarizes the recent advances in MOF-based and MOF-derived catalysts for CO_(2)hydrogenation to methanol,focusing on four design strategies:(1)spatial confinement and in situ construction,(2)defect engineering and ion-exchange,(3)bimetallic synergy and hybrid structure design,and(4)MOF-derived nanomaterial synthesis.These approaches significantly improve CO_(2)conversion and methanol selectivity by optimizing metal dispersion,interfacial structures,and reaction pathways.The reaction mechanism is further explored by focusing on the three main reaction pathways:the formate pathway(HCOO*),the RWGS(Reverse Water Gas Shift reaction)+CO*hydrogenation pathway,and the trans-COOH pathway.In situ spectroscopic studies and density functional theory(DFT)calculations elucidate the formation and transformation of key intermediates,as well as the roles of active sites,metal-support interfaces,oxygen vacancies,and promoters.Additionally,representative catalytic performance data for MOFbased systems are compiled and compared,demonstrating their advantages over traditional catalysts in terms of CO_(2)conversion,methanol selectivity,and space-time yield.Future perspectives for MOF-based CO_(2)hydrogenation catalysts will prioritize two main directions:structural design and mechanistic understanding.The precise construction of active sites through multi-metallic synergy,defect engineering,and interfacial electronic modulation should be made to enhance catalyst selectivity and stability.In addition,advanced in situ characterization techniques combined with theoretical modeling are essential to unravel the detailed reaction mechanisms and intermediate behaviors,thereby guiding rational catalyst design.Moreover,to enable industrial application,challenges related to thermal/hydrothermal stability,catalyst recyclability,and cost-effective large-scale synthesis must be addressed.The development of green,scalable preparation methods and the integration of MOF catalysts into practical reaction systems(e.g.,flow reactors)will be crucial for bridging the gap between laboratory research and commercial deployment.Ultimately,multi-scale structure-performance optimization and catalytic system integration will be vital for accelerating the industrialization of MOF-based CO_(2)-to-methanol technologies.
基金supported by the National Key R&D Program of China(2023YFA1507400)the National Natural Science Foundation of China(Grant No.22325805,22441010,22408203)+2 种基金Beijing Natural Science Foundation(Grant No.JQ22003)the Haihe Laboratory of Sustainable Chemical Transformations(24HHWCSS00007)Tsinghua University Dushi Program,and Sinopec Group(PR20232572).
文摘The electrochemical oxidation of biomass-derived platform molecule 5-hydroxymethylfurfural(HMF)represents a crucial pathway for green transformation into high-value chemicals,yet its reaction pathway selectivity,efficiency,and catalyst stability are strongly dependent on the electrolyte pH environment.Under alkaline conditions,high OH−concentration facilitates preferential aldehyde group oxidation and efficient deprotonation,enabling highly efficient synthesis of 2,5-furandicarboxylic acid,but simultaneously induces HMF self-degradation and complicates product separation.As pH decreases,the reaction mechanism shifts toward enhanced hydroxymethyl oxidation,leading to intermediate accumulation(such as 5-hydroxymethyl-2-furancarboxylic acid,2,5-diformylfuran,and 5-formyl-2-furancarboxylic acid)with challenging selectivity control and significantly slowed reaction kinetics.This review comprehensively examines the systematic differences in HMF oxidation pathways and surface catalytic mechanisms across the full pH range from alkaline to acidic conditions.Addressing the distinct reaction characteristics and core challenges in alkaline,near-neutral,and acidic media,we systematically evaluate design strategies for high-efficiency electrocatalysts and explore reactor design aspects.Future research should focus on process integration(with tailored reactor design)for energy consumption reduction in alkaline systems,targeted synthesis of diverse oxidation products in near-neutral systems,and innovative catalyst development for acidic systems,thereby advancing the efficiency,selectivity,and practical application of HMF electrooxidation technologies across the entire pH spectrum through synergistic optimization of catalyst,reactor,and process.
基金supported by the National Natural Science Foundation of China[grant numbers 12071329,12471246].
文摘In mixture experiments,the observed response is determined by the relative proportions of the components,consequently rendering the experimental region a simplex.This paper focuses primarily on the optimal designs of mixture experiments that involve process variables.Prior research has extensively delved into optimal orthogonal block designs for some classic mixture models with process variables.Based on the framework of general blending models,this paper proposes a class of symmetric linear mixture models,which can be regarded as a generalization of many existing ones.Under the orthogonal blocking conditions,orthogonal block designs are devised through Latin squares in the presence of process variables.TheD-,A-,and E-optimality criteria are utilized to obtain optimal designs at the boundary of the simplex in the case of 3 components.As the values of the exponents change,numerically derived optimal design points are presented to illustrate the pattern of their variations,and to verify the consistency of the results with previous research on some specific symmetric general blending models.
基金supported by ZTE Industry-University-Institute Cooperation Funds under Grant No.IA20230921014。
文摘In this paper,we provide a comprehensive examination of the evolution of graphics Application Programming Interfaces(APIs).We begin by exploring traditional graphics APIs,elucidating their distinct features and inherent challenges.This sets the stage for a detailed exploration of modern graphics APIs,with a focus on four critical design principles.These principles are further analyzed through specific case studies and categorical examinations.The paper then introduces MoerEngine,a bespoke rendering engine,as a practical case to demonstrate the real-world application of these modern principles in software engineering.In conclusion,the study offers insights into the potential future trajectory of graphics APIs,spotlighting emerging design patterns and technological innovations.It also ventures to predict the development trends and capabilities of next-generation graphics APIs.
