Addressing the kinetic limitations of oxygen evolution reaction(OER)is paramount for advancing rechargeable Zn-air batteries,thus it is extremely urgent to drive the development of effective and affordable electrocata...Addressing the kinetic limitations of oxygen evolution reaction(OER)is paramount for advancing rechargeable Zn-air batteries,thus it is extremely urgent to drive the development of effective and affordable electrocatalysts.This work constructs the interfacial structure of cobalt-iron alloys@phosphates(denoted as CoFe/CoFePO)as OER catalyst through a two-step approach using water-bath and hydrothermal methods,which demonstrated significant OER activity in alkaline media,requiring a low overpotential of 271 mV to achieve 10 mA cm^(−2) and exhibiting a competitive Tafel slope of 65 mV dec^(-1),alongside sustained operational stability.The enhanced performance can be attributed to the improved electrical conductivity due to the participation of CoFe alloys and the increased number of active sites through partial phosphorylation,which synergistically enhances charge transfer processes and accelerates OER kinetics.Moreover,dynamic structural evolution during OER process was thoroughly probed,and the results show that alloys@phosphates gradually evolve into phosphate radicalmodified CoFe hydroxyoxides that act as the actual active phase.Highlighting its practical applicability,the integration of prepared catalyst into zinc-air batteries leads to markedly improved performance,thereby offering promising new strategic directions for the development of next-generation OER electrocatalysts.展开更多
From cracking the code of viruses to mentoring the next generation of scientists,the former president of Nankai University has contributed a lot to turning microscopic discoveries into monumental shields for global he...From cracking the code of viruses to mentoring the next generation of scientists,the former president of Nankai University has contributed a lot to turning microscopic discoveries into monumental shields for global health.OVER the past 40 years,one man has distinguished himself through a deep commitment to researching protein structures of high pathogenic viruses,and published numerous significant works in top international scientific journals.展开更多
Achieving high energy and power densities is currently a core challenge in the fabrication of energy storage materials.Although numerous high-capacity materials have been developed,conventional planar electrodes canno...Achieving high energy and power densities is currently a core challenge in the fabrication of energy storage materials.Although numerous high-capacity materials have been developed,conventional planar electrodes cannot achieve high active material loading and efficient ion/electron transport simultaneously.By contrast,three-dimensional(3D)structures have attracted increasing interest because of their capacity to enhance active material utilization,shorten ion and electron transport pathways,reduce interfacial impedance,and provide spatial accommodation for volume expansion.Additive manufacturing(AM)technology effectively fabricates energy-storage materials with 3D structures by accurately constructing complex 3D structures via layer-by-layer deposition.Recent studies have employed AM to construct ordered 3D electrodes that can optimize ion/electron transport,regulate electric field distribution,or improve the electrode-electrolyte interface,thereby contributing to enhanced kinetic performance and cycling stability.This review systematically summarizes the applications of several AM technologies in the fabrication of energy storage materials and analyzes their respective advantages and limitations.Subsequently,the advantages of AM technology in the fabrication of energy storage materials and several major optimization strategies are comprehensively discussed.Finally,the major challenges and potential applications of AM technology in energy storage material optimization are discussed.展开更多
Conventional Tb^(3+)-doped phosphors typically suffer from concentration quenching once the doping level exceeds a critical threshold.Consequently,the development of Tb^(3+)phosphors with intrinsic resistance to conce...Conventional Tb^(3+)-doped phosphors typically suffer from concentration quenching once the doping level exceeds a critical threshold.Consequently,the development of Tb^(3+)phosphors with intrinsic resistance to concentration quenching has become a key research focus.In this work,we successfully synthesized KBi(MoO_(4))_(2):x Tb^(3+)(x=0-100 at%)(denoted as KBM:x Tb^(3+))phosphors via a high-temperature solid-state reaction.Remarkably,no concentration quenching was observed across the entire doping range.This anti-quenching behavior originates from the large Tb^(3+)-Tb^(3+)interionic distance(>5Å)inherent to the quasi-layered crystal structure,which effectively suppresses multipole-interaction-mediated energy migration.At full Tb^(3+)substitution(x=100 at%),the material undergoes a structural phase transition from the monoclinic KBM phase to the triclinicα-KTb(MoO_(4))_(2)(α-KTM)phase.Theα-KTM phosphor exhibits excellent thermal stability(activation energy=0.6129 eV)and a single-exponential decay profile,whereas KBM:x Tb^(3+)(x<100%)display double-exponential decay behaviors,attributed to dual energy transfer pathways.These findings provide new insights into the luminescence mechanisms of high-concentration rare-earth-doped systems and offer guidance for designing nextgeneration anti-quenching phosphors.展开更多
TMPRSS2 plays a crucial role in facilitating the entry of both the influenza virus and the SARSCoV-2 coronavirus into host cells.Recent studies have identified a guanine-rich sequence in the proximal promoter region o...TMPRSS2 plays a crucial role in facilitating the entry of both the influenza virus and the SARSCoV-2 coronavirus into host cells.Recent studies have identified a guanine-rich sequence in the proximal promoter region of the TMPRSS2 gene,which can form G-quadruplex structures(TMPRSS2-G4s)that are potential targets for small molecules to inhibit TMPRSS2 expression.However,the structural details of the major TMPRSS2-G4 and its complex with small molecules remain unknown,hindering the development of antiviral drugs targeting TMPRSS2-Gquadruplexes(G4s).This study reports the first high-resolution nuclear magnetic resonance(NMR)solution structure of the major TMPRSS2-G4,which consists of a three-tetrad core parallel-stranded G4.Both 3′and 5′flanking regions form well-defined capping structures stabilized by multiple hydrogen bonds.Importantly,we found that berberine,an antiviral alkaloid,strongly binds to the major TMPRSS2-G4 and determined its binding complex structure with TMPRSS2-G4 at a 2∶1 binding stoichiometry.Each berberine molecule recruits an adjacent flanking residue,forming a coplanar structure superimposed on two outer G-tetrads.Moreover,we demonstrated that the major TMPRSS2-G4 can stably form within a longer deoxyribonucleic acid(DNA)context and be targeted by small molecules to inhibit DNA polymerase activity.Overall,this study provides structural insights into the recognition mechanism of small molecules by the major TMPRSS2-G4 and may facilitate the development of novel antiviral therapeutics targeting TMPRSS2-G4.展开更多
Wind disturbance has emerged as a potential eco-friendly method for seedling cultivation.In this study,an electromechanical device was designed and built to investigate the effects of airflow on the micro-environment ...Wind disturbance has emerged as a potential eco-friendly method for seedling cultivation.In this study,an electromechanical device was designed and built to investigate the effects of airflow on the micro-environment and physiological activities of tomato seedlings in seedbeds by controlled experiments.The results indicated that airflow could enhance CO_(2) concentration near the seedling canopy,accelerate water evaporation from the seedling substrate,and reduce fluctuations in the temperature and humidity in microclimate.The photosynthetic rates of leaves at the 4th,7th,and 10th positions in seedlings subjected to airflow increased by 25.04%,8.23%,and 8.47%,respectively,whereas the transpiration rates increased by 15.59%,22.28%,and 13.26%,respectively when compared to the control group.Additionally,the strong seedling index of seedlings treated with airflow and exogenous iron element increased by 26.02%and 31.5%,respectively.Compared to seedlings treated with exogenous iron element,the geometric mean diameter of the pith tissue cells in the stems of seedlings subjected to airflow disturbance was reduced by approximately 18.66%,while the elastic modulus and bending strength of the stems increased by 10.01%and 5.89%,respectively.Similarly,the volume of root tissue cells decreased by 19.22%,but the elastic modulus of the roots increased by 6.46%.This study confirms that airflow significantly enhances seedling resilience to abiotic stress,yielding similar or better outcomes than exogenous iron application.It provides both theoretical and practical support for using airflow disturbance as a green technology for cultivating robust seedlings.展开更多
Flexible and wearable sensors offer immense potential for rehabilitation medicine,but most rely solely on electrical signals,lacking real-time visual feedback and limiting trainee's interactivity.Inspired by the s...Flexible and wearable sensors offer immense potential for rehabilitation medicine,but most rely solely on electrical signals,lacking real-time visual feedback and limiting trainee's interactivity.Inspired by the structural coloration of Cyanocitta stelleri feathers,we developed a dual-mode sensor by utilizing black conductive polymer hydrogel(CPH)-enhanced structural color strategy.This sensor integrates a hydroxypropyl cellulose(HPC)-based structural color interface with a designed CPH sensing component.Highly visible light-absorbing CPH(absorption rate>88%)serves as the critical substrate for enhancing structural color performance.By absorbing incoherent scattered light and suppressing background interference,it significantly enhances the saturation of structural color,thereby achieving a high contrast index of 4.92.Unlike the faint and hardly visible structural colors on non-black substrates,the HPC on CPH displays vivid,highly perceptible colors and desirable mechanochromic behavior.Moreover,the CPH acts as a flexible sensing element,fortified by hydrogen and coordination bond networks,and exhibits exceptional electromechanical properties,including 867.1 kPa tensile strength,strain sensitivity(gauge factor of 4.24),and outstanding durability(over 4400 cycles).Compared to traditional single-mode sensors,the integrated sensor provides real-time visual and digital dual feedback,enhancing the accuracy and interactivity of rehabilitation assessments.This technology holds promise for advancing next-generation rehabilitation medicine.展开更多
High-moisture meat analogues(HMMAs)offer sustainable protein alternatives to conventional meat and become a research hotspot in recent years.This study systematically investigated the impact of nori powder(NP)incorpor...High-moisture meat analogues(HMMAs)offer sustainable protein alternatives to conventional meat and become a research hotspot in recent years.This study systematically investigated the impact of nori powder(NP)incorporation(0.5%–2.0%)on the physicochemical and structural properties of HMMAs.Rheological analysis revealed that NP reduced the viscosity(consistency coefficient K decreased from 65.67 Pa⋅s to 16.66–19.99 Pa⋅s)and enhanced the fluidity(flow behavior index n increased from 0.25 to 0.33–0.38)of raw material.NP addition progressively decreased the redness values(a*),except for 0.5%NP level.At 1.0%NP level,HMMAs exhibited a denser microstructure with reduced water mobility,resulting in the lowest water holding capacity(2.07 g/g).Conversely,2.0%NP promoted highly oriented fibrous structures,achieving a maximal texturization degree of 1.51.Secondary structure analysis indicated NP facilitated a shift fromα-helix toβ-sheet conformations(β-sheet content increased from 26.06%to 29.92%at 2.0%NP),resulting in stabilized protein networks.These modifications were attributed to NP-induced hydrophobic interactions and polysaccharide-protein crosslinking.The study demonstrates NP's role in modulating HMMA texture and nutrition,providing critical insights for developing fiber-enhanced,nutrient-fortified HMMAs.展开更多
Background:Rats are often used to prepare skin defect models.However,the skin defect sizes of the models prepared by researchers are different,and the lack of consensus on the critical-size defect makes it difficult t...Background:Rats are often used to prepare skin defect models.However,the skin defect sizes of the models prepared by researchers are different,and the lack of consensus on the critical-size defect makes it difficult to compare their research results.Methods:The time for wound closure was evaluated and recorded through gross observation.The regression equation between the healing time and the diameter of skin defect was established,which can be used to predict the healing time for a certain skin defect size in rats.Histochemical and immunohistochemical staining was used to observe the regeneration and reconstruction of skin appendages,and the functional skin repair was quantitatively scored.Results:The critical-size defect of rats was determined based on the maximum capacity of structural skin repair,and the functional skin repair was quantitatively scored based on the regeneration and reconstruction of skin appendages.The allowable range of critical-size skin defect of SD rats lies between 45 and 50 mm in diameter.The concept of structural repair and the category of functional repair of injured skin are put forward.The regression equation between the structural skin healing time and defect diameters is established.Conclusion:The allowable range of skin critical-size defect of SD rats lies between 45 and 50 mm in diameter.The regression equation between the structural skin healing time and defect diameters can be used to predict the healing time for a certain skin defect size in rats.展开更多
Conversion-type electrode materials hold significant promise for potassium-ion batteries(PIBs)due to their high theoretical capacities,yet their practical deployment is hindered by sluggish kinetics and irreversible s...Conversion-type electrode materials hold significant promise for potassium-ion batteries(PIBs)due to their high theoretical capacities,yet their practical deployment is hindered by sluggish kinetics and irreversible structural degradation.To overcome these limitations,we propose a rationally engineered nanoreactor architecture that stabilizes defect-rich MoS_(2)via interlayer incorporation of a carbon monolayer,followed by encapsulation within a nitrogen-doped carbon shell,forming a MoSSe@NC heterostructure.This tailored structure synergistically accelerates both K^(+)diffusion kinetics and electron transfer,enabling unprecedented rate performance(107 mAh g^(-1)at 10 Ag^(-1))and ultralong cyclability(86.5%capacity retention after 1200 cycles at 3 A g^(-1)).Mechanistic insights reveal a distinctive“adsorption-conversion”pathway,where sulfur vacancies on exposed S-Mo-S basal planes act as preferential K^(+)adsorption sites,effectively suppressing parasitic phase transitions during intercalation.In situ X-ray diffraction and transmission electron microscopy corroborate the structural reversibility of the conversion reaction,with the carbon matrix dynamically accommodating strain while preserving electrode integrity.This work not only advances the understanding of defect-driven interfacial chemistry in conversion-type materials but also provides a versatile strategy for designing high-performance anodes in next-generation PIBs through heterostructure engineering.展开更多
Recent advances in geoscience have underscored the critical role of abiogenic processes in petroleum formation,especially the formation and polymerization of methane.However,whether a direct carbon-H_(2) reaction can ...Recent advances in geoscience have underscored the critical role of abiogenic processes in petroleum formation,especially the formation and polymerization of methane.However,whether a direct carbon-H_(2) reaction can produce C_(2+)hydrocarbons(e.g.,ethane and propane)beyond methane remains an open question.Here,we demonstrate the direct synthesis of ethane and propane via reactions between amorphous carbon and H_(2) under upper mantle conditions(2-10 GPa and 800-1200℃).A systematic investigation reveals that increasing structural disorder in carbon precursors,from graphite to glassy carbon-Ⅱ and carbon black,enhances the production of C_(2)-C_(3) hydrocarbons.Through integrated X-ray diffraction and reverse Monte Carlo simulations,we establish that the continuous random atomic network structures in amorphous carbon enable one-step synthesis of heavy hydrocarbons with H_(2).These models establish a direct link between atomic-scale carbon structures and the one-step synthesis of C_(2+) hydrocarbons under H_(2)-rich,high-pressure,and high-temperature conditions—potentially revealing an efficient mechanism for the abiotic production of C_(2+) hydrocarbons in the upper mantle.展开更多
Structural Health Monitoring(SHM)plays a critical role in ensuring the safety,integrity,longevity and economic efficiency of civil infrastructures.The field has undergone a profound transformation over the last few de...Structural Health Monitoring(SHM)plays a critical role in ensuring the safety,integrity,longevity and economic efficiency of civil infrastructures.The field has undergone a profound transformation over the last few decades,evolving from traditional methods—often reliant on visual inspections—to data-driven intelligent systems.This review paper analyzes this historical trajectory,beginning with the approaches that relied on modal parameters as primary damage indicators.The advent of advanced sensor technologies and increased computational power brings a significant change,making Machine Learning(ML)a viable and powerful tool for damage assessment.More recently,Deep Learning(DL)has emerged as a paradigm shift,allowing for more automated processing of large data sets(such as the structural vibration signals and other types of sensors)with excellent performance and accuracy,often surpassing previous methods.This paper systematically reviews these technological milestones—from traditional vibration-based methods to the current state-of-the-art in deep learning.Finally,it critically examines emerging trends—such as Digital Twins and Transformer-based architectures—and discusses future research directions that will shape the next generation of SHM systems for civil engineering.展开更多
As structural damage patterns and service environments become more complex,digital twin-based structural health monitoring,with its unique advantages,can compensate for the limitations of data-driven methods regarding...As structural damage patterns and service environments become more complex,digital twin-based structural health monitoring,with its unique advantages,can compensate for the limitations of data-driven methods regarding data dependency and model interpretability.However,it still faces challenges in modeling complexity,simulation accuracy,and discrepancies between real and virtual features.This study proposes a balanced fidelity digital twin for structural damage monitoring based on Lamb wave multilevel feature enhancement and adaptive space interaction.Firstly,multilevel refined features are extracted from few-shot guided wave signals obtained in physical and digital space,and the adversarial synthetic balancing algorithm is proposed for feature enhancement.Additionally,the learning phase of the damage monitoring model based on the feature-mapping convolutional network is driven by virtual samples of readily accessible balanced fidelity in digital space.To reduce the feature distributional difference between the two spaces,an interactive transfer approach is introduced to establish a shared feature digital twin space.Overall,this study provides a feasible technique to enhance the accessibility and generalizability of digital twins for real engineering structures.展开更多
Electrocatalytic nitrate-to-ammonia conversion offers dual environmental and sustainable synthesis benefits,but achieving high efficiency with low-cost catalysts remains a major challenge.This review focuses on cobalt...Electrocatalytic nitrate-to-ammonia conversion offers dual environmental and sustainable synthesis benefits,but achieving high efficiency with low-cost catalysts remains a major challenge.This review focuses on cobalt-based electrocatalysts,emphasizing their structural engineering for enhanced the performance of electrocatalytic nitrate reduction reaction(NO3RR)through dimensional control,compositional tuning,and coordination microenvironment modulation.Notably,by critically analyzing metallic cobalt,cobalt alloys,cobalt compounds,cobalt single atom and molecular catalyst configurations,we firstly establish correlations between atomic-scale structural features and catalytic performance in a coordination environment perspective for NO3RR,including the dynamic reconstruction during operation and its impact on active site.Synergizing experimental breakthroughs with computational modeling,we decode mechanisms underlying competitive hydrogen evolution suppression,intermediate adsorption-energy optimization,and durability enhancement in complex aqueous environments.The development of cobalt-based catalysts was summarized and prospected,and the emerging opportunities of machine learning in accelerating the research and development of high-performance catalysts and the configuration of series reactors for scalable nitrate-to-ammonia systems were also introduced.Bridging surface science and applications,it outlines a framework for designing multifunctional electrocatalysts to restore nitrogen cycle balance sustainably.展开更多
In fatigue damage tolerance verification tests of aircraft structures,the simulation and loading of flight-byflight spectra require considerable time and resources.To improve the efficiency of load spectrum design and...In fatigue damage tolerance verification tests of aircraft structures,the simulation and loading of flight-byflight spectra require considerable time and resources.To improve the efficiency of load spectrum design and testing,an equivalent constant-amplitude spectrum design method for flight-by-flight spectra is proposed based on the equivalence of crack growth behavior.By combining the Paris crack growth model with the Walker stress ratio correction,the equivalent stress amplitude is directly calculated using structural parameters and load spectrum characteristics,enabling a rapid transformation from variable-amplitude spectra to constant-amplitude spectra.The original spectrum is discretized based on the load-exceedance curve,and the equivalence relationship between multilevel block spectra and constant-amplitude spectra is established.Taking a typical lower wing skin structure of a transport aircraft as an example,two equivalent spectra are designed and validated through fatigue crack growth tests on 2024-T351 center-hole plate specimens.The experimental results show that the fatigue life deviation between the equivalent spectra and the original flight-by-flight spectrum is within 10%,demonstrating the effectiveness of the proposed method.Moreover,the equivalent spectrum constructed under the condition of invariant mean flight stress exhibits higher equivalence accuracy.The influence of spectral shape on the equivalent stress amplitude is further analyzed,revealing that the equivalent stress amplitude increases with the spectrum shape coefficient.The proposed method provides a useful reference for load spectrum design in aircraft structural damage tolerance verification tests.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
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
Due to their chiral structure,carbon nanosprings possess unique properties that are promising for nanotechnology applications.The structural transformations of carbon nanosprings in the form of spiral macromolecules d...Due to their chiral structure,carbon nanosprings possess unique properties that are promising for nanotechnology applications.The structural transformations of carbon nanosprings in the form of spiral macromolecules derived from planar coronene and kekulene molecules(graphene helicoids and spiral nanoribbons)are analyzed using molecular dynamics simulations.The interatomic interactions are described by a force field including valence bonds,bond angles,torsional and dihedral angles,as well as van derWaals interactions.While the tension/compression of such nanosprings has been analyzed in the literature,this study investigates other modes of deformation,including bending and twisting.Depending on the geometric characteristics of the carbon nanosprings,the formation of structural and helix reversal topological defects is described.During these structural transformations of the nanosprings,only van der Waals bonds break and recover,but breaking or recovery of covalent bonds does not take place.It is found that nanosprings demonstrate a significantly higher coefficient of axial thermal expansion than many metals and alloys.Under axial compression,Euler instability leads to lateral bending with continuous deformation of the nanospring axis at relatively low compression,while at high compression,bending kinks form.Various types of topological defects form on the instantly released nanospring during its relaxation from a highly stretched configuration.These results are useful for the development of nanosensors operating over a wide temperature range.展开更多
This paper prepared a novel as-cast W-Zr-Ti metallic ESM using high-frequency vacuum induction melting technique.The above ESM performs a typical elastic-brittle material feature and strain rate strengthening behavior...This paper prepared a novel as-cast W-Zr-Ti metallic ESM using high-frequency vacuum induction melting technique.The above ESM performs a typical elastic-brittle material feature and strain rate strengthening behavior.The specimens exhibit violent chemical reaction during the fracture process under the impact loading,and the size distribution of their residual debris follows Rosin-Rammler model.The dynamic fracture toughness is obtained by the fitting of debris length scale,approximately 1.87 MPa·m~(1/2).Microstructure observation on residual debris indicates that the failure process is determined by primary crack propagation under quasi-static compression,while it is affected by multiple cracks propagation in both particle and matrix in the case of dynamic impact.Impact test demonstrates that the novel energetic fragment performs brilliant penetration and combustion effect behind the front target,leading to the effective ignition of fuel tank.For the brittleness of as-cast W-ZrTi ESM,further study conducted bond-based peridynamic(BB-PD)C++computational code to simulate its fracture behavior during penetration.The BB-PD method successfully captured the fracture process and debris cloud formation of the energetic fragment.This paper explores a novel as-cast metallic ESM,and provides an available numerical avenue to the simulation of brittle energetic fragment.展开更多
Ammonium-ion hybrid supercapacitors(A-HSCs)have emerged as promising candidates for next-generation energy storage owing to their inherent safety and environmental sustainability.Hexagonal tungsten oxide(h-WO_(3)),wit...Ammonium-ion hybrid supercapacitors(A-HSCs)have emerged as promising candidates for next-generation energy storage owing to their inherent safety and environmental sustainability.Hexagonal tungsten oxide(h-WO_(3)),with its well-defined tunnel structure,holds great promise as a negative electrode material for NH^(4+)storage.However,its practical application is hindered by structural instability and poor intrinsic electrical conductivity.To address these challenges,a dual-regulation strategy is proposed,integrating molybdenum(Mo)doping and NH^(4+)pre-intercalation to concurrently optimize the tunnel structure and electronic environment of h-WO_(3)(Mo-NWO).Comprehensive experimental and theoretical analyses reveal that Mo doping narrows the bandgap of WO_(3)and reduces the diffusion energy barrier,thereby accelerating NH^(4+)adsorption and diffusion.Simultaneously,NH^(4+)pre-intercalation stabilizes the tunnel framework via hydrogen bonding,ensuring structural reversibility.As expected,the Mo-NWO/AC electrode achieves a high areal capacitance of 13.6 F cm^(−2)at 5 mA cm^(−2)and retains 80.14%of its capacitance after 5000 cycles,demonstrating exceptional rate capability and cycling stability.Moreover,the assembled Mn_(3)O_(4)//Mo-NWO/AC device delivers a high energy density of 3.41 mWh cm^(−2)and outstanding long-term stability(85.75%retention after 12,000 cycles).This work provides a viable strategy for designing high-performance NH^(4+)storage materials and advances the development of sustainable energy storage systems.展开更多
基金supported by the National Natural Science Foundation of China(No.52002122).
文摘Addressing the kinetic limitations of oxygen evolution reaction(OER)is paramount for advancing rechargeable Zn-air batteries,thus it is extremely urgent to drive the development of effective and affordable electrocatalysts.This work constructs the interfacial structure of cobalt-iron alloys@phosphates(denoted as CoFe/CoFePO)as OER catalyst through a two-step approach using water-bath and hydrothermal methods,which demonstrated significant OER activity in alkaline media,requiring a low overpotential of 271 mV to achieve 10 mA cm^(−2) and exhibiting a competitive Tafel slope of 65 mV dec^(-1),alongside sustained operational stability.The enhanced performance can be attributed to the improved electrical conductivity due to the participation of CoFe alloys and the increased number of active sites through partial phosphorylation,which synergistically enhances charge transfer processes and accelerates OER kinetics.Moreover,dynamic structural evolution during OER process was thoroughly probed,and the results show that alloys@phosphates gradually evolve into phosphate radicalmodified CoFe hydroxyoxides that act as the actual active phase.Highlighting its practical applicability,the integration of prepared catalyst into zinc-air batteries leads to markedly improved performance,thereby offering promising new strategic directions for the development of next-generation OER electrocatalysts.
文摘From cracking the code of viruses to mentoring the next generation of scientists,the former president of Nankai University has contributed a lot to turning microscopic discoveries into monumental shields for global health.OVER the past 40 years,one man has distinguished himself through a deep commitment to researching protein structures of high pathogenic viruses,and published numerous significant works in top international scientific journals.
基金support of the National Natural Science Foundation of China(No.52574411)Beijing Natural Science Foundation(No.2242043).
文摘Achieving high energy and power densities is currently a core challenge in the fabrication of energy storage materials.Although numerous high-capacity materials have been developed,conventional planar electrodes cannot achieve high active material loading and efficient ion/electron transport simultaneously.By contrast,three-dimensional(3D)structures have attracted increasing interest because of their capacity to enhance active material utilization,shorten ion and electron transport pathways,reduce interfacial impedance,and provide spatial accommodation for volume expansion.Additive manufacturing(AM)technology effectively fabricates energy-storage materials with 3D structures by accurately constructing complex 3D structures via layer-by-layer deposition.Recent studies have employed AM to construct ordered 3D electrodes that can optimize ion/electron transport,regulate electric field distribution,or improve the electrode-electrolyte interface,thereby contributing to enhanced kinetic performance and cycling stability.This review systematically summarizes the applications of several AM technologies in the fabrication of energy storage materials and analyzes their respective advantages and limitations.Subsequently,the advantages of AM technology in the fabrication of energy storage materials and several major optimization strategies are comprehensively discussed.Finally,the major challenges and potential applications of AM technology in energy storage material optimization are discussed.
基金supported by the Natural Science Research Project of Anhui Province Education Department for Excellent Young Scholars(Grant No.2024AH030007)the National Natural Science Foundation of China(Grant No.52202001)。
文摘Conventional Tb^(3+)-doped phosphors typically suffer from concentration quenching once the doping level exceeds a critical threshold.Consequently,the development of Tb^(3+)phosphors with intrinsic resistance to concentration quenching has become a key research focus.In this work,we successfully synthesized KBi(MoO_(4))_(2):x Tb^(3+)(x=0-100 at%)(denoted as KBM:x Tb^(3+))phosphors via a high-temperature solid-state reaction.Remarkably,no concentration quenching was observed across the entire doping range.This anti-quenching behavior originates from the large Tb^(3+)-Tb^(3+)interionic distance(>5Å)inherent to the quasi-layered crystal structure,which effectively suppresses multipole-interaction-mediated energy migration.At full Tb^(3+)substitution(x=100 at%),the material undergoes a structural phase transition from the monoclinic KBM phase to the triclinicα-KTb(MoO_(4))_(2)(α-KTM)phase.Theα-KTM phosphor exhibits excellent thermal stability(activation energy=0.6129 eV)and a single-exponential decay profile,whereas KBM:x Tb^(3+)(x<100%)display double-exponential decay behaviors,attributed to dual energy transfer pathways.These findings provide new insights into the luminescence mechanisms of high-concentration rare-earth-doped systems and offer guidance for designing nextgeneration anti-quenching phosphors.
基金supported by the National Natural Science Foundation of China (Nos.82322065,82173707,and 82204241)the Innovation and Entrepreneurship (Shuangchuang) Program of Jiang-su Province (2024)+3 种基金the Natural Science Foundation of Jiangsu Province (No.BK20221039)the Project Program of State Key Laboratory of Natural Medicines (China Pharmaceutical University,No.SKLNMZZ2024JS12)the Fundamental Research Funds for the Central Universities (No.2632025ZD06)the Scientific Research Foundation for High-level Faculty,China Pharmaceutical University (No.3150020065)
文摘TMPRSS2 plays a crucial role in facilitating the entry of both the influenza virus and the SARSCoV-2 coronavirus into host cells.Recent studies have identified a guanine-rich sequence in the proximal promoter region of the TMPRSS2 gene,which can form G-quadruplex structures(TMPRSS2-G4s)that are potential targets for small molecules to inhibit TMPRSS2 expression.However,the structural details of the major TMPRSS2-G4 and its complex with small molecules remain unknown,hindering the development of antiviral drugs targeting TMPRSS2-Gquadruplexes(G4s).This study reports the first high-resolution nuclear magnetic resonance(NMR)solution structure of the major TMPRSS2-G4,which consists of a three-tetrad core parallel-stranded G4.Both 3′and 5′flanking regions form well-defined capping structures stabilized by multiple hydrogen bonds.Importantly,we found that berberine,an antiviral alkaloid,strongly binds to the major TMPRSS2-G4 and determined its binding complex structure with TMPRSS2-G4 at a 2∶1 binding stoichiometry.Each berberine molecule recruits an adjacent flanking residue,forming a coplanar structure superimposed on two outer G-tetrads.Moreover,we demonstrated that the major TMPRSS2-G4 can stably form within a longer deoxyribonucleic acid(DNA)context and be targeted by small molecules to inhibit DNA polymerase activity.Overall,this study provides structural insights into the recognition mechanism of small molecules by the major TMPRSS2-G4 and may facilitate the development of novel antiviral therapeutics targeting TMPRSS2-G4.
基金supported by an International Cooperation Key Plan of Shaanxi Province(Grant No.2022KWZ-12)an Agricultural Science Innovation and Transformation Project of Shaanxi Province[Grant No.NYKJ-2022-YL(XN)12]a High-End Foreign Expert Recruitment Program(Grant No.G2022172006L).
文摘Wind disturbance has emerged as a potential eco-friendly method for seedling cultivation.In this study,an electromechanical device was designed and built to investigate the effects of airflow on the micro-environment and physiological activities of tomato seedlings in seedbeds by controlled experiments.The results indicated that airflow could enhance CO_(2) concentration near the seedling canopy,accelerate water evaporation from the seedling substrate,and reduce fluctuations in the temperature and humidity in microclimate.The photosynthetic rates of leaves at the 4th,7th,and 10th positions in seedlings subjected to airflow increased by 25.04%,8.23%,and 8.47%,respectively,whereas the transpiration rates increased by 15.59%,22.28%,and 13.26%,respectively when compared to the control group.Additionally,the strong seedling index of seedlings treated with airflow and exogenous iron element increased by 26.02%and 31.5%,respectively.Compared to seedlings treated with exogenous iron element,the geometric mean diameter of the pith tissue cells in the stems of seedlings subjected to airflow disturbance was reduced by approximately 18.66%,while the elastic modulus and bending strength of the stems increased by 10.01%and 5.89%,respectively.Similarly,the volume of root tissue cells decreased by 19.22%,but the elastic modulus of the roots increased by 6.46%.This study confirms that airflow significantly enhances seedling resilience to abiotic stress,yielding similar or better outcomes than exogenous iron application.It provides both theoretical and practical support for using airflow disturbance as a green technology for cultivating robust seedlings.
基金supported by the Science and Technology Development Fund,Macao SAR(0065/2023/AFJ,0116/2022/A3)the National Natural Science Foundation of China(52402166)+4 种基金the Natural Science Foundation of Guangdong Province(2025A1515011120)the Australian Research Council(DE220100154)the financial support from the Science and Technology Development Fund(FDCT),Macao SAR(No.0149/2022/A),and(No.0046/2024/AFJ)Guangdong Science and Technology Department(2023QN10C305)for this workthe financial support from the National Natural Science Foundation of China(Grant No.22305185)。
文摘Flexible and wearable sensors offer immense potential for rehabilitation medicine,but most rely solely on electrical signals,lacking real-time visual feedback and limiting trainee's interactivity.Inspired by the structural coloration of Cyanocitta stelleri feathers,we developed a dual-mode sensor by utilizing black conductive polymer hydrogel(CPH)-enhanced structural color strategy.This sensor integrates a hydroxypropyl cellulose(HPC)-based structural color interface with a designed CPH sensing component.Highly visible light-absorbing CPH(absorption rate>88%)serves as the critical substrate for enhancing structural color performance.By absorbing incoherent scattered light and suppressing background interference,it significantly enhances the saturation of structural color,thereby achieving a high contrast index of 4.92.Unlike the faint and hardly visible structural colors on non-black substrates,the HPC on CPH displays vivid,highly perceptible colors and desirable mechanochromic behavior.Moreover,the CPH acts as a flexible sensing element,fortified by hydrogen and coordination bond networks,and exhibits exceptional electromechanical properties,including 867.1 kPa tensile strength,strain sensitivity(gauge factor of 4.24),and outstanding durability(over 4400 cycles).Compared to traditional single-mode sensors,the integrated sensor provides real-time visual and digital dual feedback,enhancing the accuracy and interactivity of rehabilitation assessments.This technology holds promise for advancing next-generation rehabilitation medicine.
基金funded by The Science Foundation of Henan University of Technology(2021BS038)The Open Project Program of National Engineering Re-search Center of Wheat and Corn Further Processing(NL2022014)Henan Province Science and Technology R&D Program Joint Fund(Application Research and De-velopment Category)(242103810082).
文摘High-moisture meat analogues(HMMAs)offer sustainable protein alternatives to conventional meat and become a research hotspot in recent years.This study systematically investigated the impact of nori powder(NP)incorporation(0.5%–2.0%)on the physicochemical and structural properties of HMMAs.Rheological analysis revealed that NP reduced the viscosity(consistency coefficient K decreased from 65.67 Pa⋅s to 16.66–19.99 Pa⋅s)and enhanced the fluidity(flow behavior index n increased from 0.25 to 0.33–0.38)of raw material.NP addition progressively decreased the redness values(a*),except for 0.5%NP level.At 1.0%NP level,HMMAs exhibited a denser microstructure with reduced water mobility,resulting in the lowest water holding capacity(2.07 g/g).Conversely,2.0%NP promoted highly oriented fibrous structures,achieving a maximal texturization degree of 1.51.Secondary structure analysis indicated NP facilitated a shift fromα-helix toβ-sheet conformations(β-sheet content increased from 26.06%to 29.92%at 2.0%NP),resulting in stabilized protein networks.These modifications were attributed to NP-induced hydrophobic interactions and polysaccharide-protein crosslinking.The study demonstrates NP's role in modulating HMMA texture and nutrition,providing critical insights for developing fiber-enhanced,nutrient-fortified HMMAs.
基金National Key Research and Development Program of China,Grant/Award Number:2023YFC2410403。
文摘Background:Rats are often used to prepare skin defect models.However,the skin defect sizes of the models prepared by researchers are different,and the lack of consensus on the critical-size defect makes it difficult to compare their research results.Methods:The time for wound closure was evaluated and recorded through gross observation.The regression equation between the healing time and the diameter of skin defect was established,which can be used to predict the healing time for a certain skin defect size in rats.Histochemical and immunohistochemical staining was used to observe the regeneration and reconstruction of skin appendages,and the functional skin repair was quantitatively scored.Results:The critical-size defect of rats was determined based on the maximum capacity of structural skin repair,and the functional skin repair was quantitatively scored based on the regeneration and reconstruction of skin appendages.The allowable range of critical-size skin defect of SD rats lies between 45 and 50 mm in diameter.The concept of structural repair and the category of functional repair of injured skin are put forward.The regression equation between the structural skin healing time and defect diameters is established.Conclusion:The allowable range of skin critical-size defect of SD rats lies between 45 and 50 mm in diameter.The regression equation between the structural skin healing time and defect diameters can be used to predict the healing time for a certain skin defect size in rats.
基金financially supported by the supported by Shandong Provincial Natural Science Foundation(ZR2024MB108)Taishan Young Scholar Program(tsqn202312312)Excellent Young Scholars of the Shandong Provincial Natural Science Foundation(Overseas)(2023HWYQ-112)。
文摘Conversion-type electrode materials hold significant promise for potassium-ion batteries(PIBs)due to their high theoretical capacities,yet their practical deployment is hindered by sluggish kinetics and irreversible structural degradation.To overcome these limitations,we propose a rationally engineered nanoreactor architecture that stabilizes defect-rich MoS_(2)via interlayer incorporation of a carbon monolayer,followed by encapsulation within a nitrogen-doped carbon shell,forming a MoSSe@NC heterostructure.This tailored structure synergistically accelerates both K^(+)diffusion kinetics and electron transfer,enabling unprecedented rate performance(107 mAh g^(-1)at 10 Ag^(-1))and ultralong cyclability(86.5%capacity retention after 1200 cycles at 3 A g^(-1)).Mechanistic insights reveal a distinctive“adsorption-conversion”pathway,where sulfur vacancies on exposed S-Mo-S basal planes act as preferential K^(+)adsorption sites,effectively suppressing parasitic phase transitions during intercalation.In situ X-ray diffraction and transmission electron microscopy corroborate the structural reversibility of the conversion reaction,with the carbon matrix dynamically accommodating strain while preserving electrode integrity.This work not only advances the understanding of defect-driven interfacial chemistry in conversion-type materials but also provides a versatile strategy for designing high-performance anodes in next-generation PIBs through heterostructure engineering.
基金mainly supported by the Natural Science Foundation of China (Grant Nos. 52288102, 52090020, and 52372261)the Natural Science Foundation of Hebei Province (Grant No. E202403045)+1 种基金the S&T Program of Hebei (Grant No. 225A1102D)the Ministry of Education Chang Jiang Scholar Professor Program (Grant No. T2022241)
文摘Recent advances in geoscience have underscored the critical role of abiogenic processes in petroleum formation,especially the formation and polymerization of methane.However,whether a direct carbon-H_(2) reaction can produce C_(2+)hydrocarbons(e.g.,ethane and propane)beyond methane remains an open question.Here,we demonstrate the direct synthesis of ethane and propane via reactions between amorphous carbon and H_(2) under upper mantle conditions(2-10 GPa and 800-1200℃).A systematic investigation reveals that increasing structural disorder in carbon precursors,from graphite to glassy carbon-Ⅱ and carbon black,enhances the production of C_(2)-C_(3) hydrocarbons.Through integrated X-ray diffraction and reverse Monte Carlo simulations,we establish that the continuous random atomic network structures in amorphous carbon enable one-step synthesis of heavy hydrocarbons with H_(2).These models establish a direct link between atomic-scale carbon structures and the one-step synthesis of C_(2+) hydrocarbons under H_(2)-rich,high-pressure,and high-temperature conditions—potentially revealing an efficient mechanism for the abiotic production of C_(2+) hydrocarbons in the upper mantle.
基金The authors would like to thank CNPq(Conselho Nacional de Desenvolvimento Científico e Tecnológico)—grants 407256/2022-9,303550/2025-2,402533/2023-2 and 303982/2022-5FAPEMIG(Fundação de AmparoàPesquisa do Estado de Minas Gerais)—grants APQ-00032-24 and APD-01113-25 for their financial support.
文摘Structural Health Monitoring(SHM)plays a critical role in ensuring the safety,integrity,longevity and economic efficiency of civil infrastructures.The field has undergone a profound transformation over the last few decades,evolving from traditional methods—often reliant on visual inspections—to data-driven intelligent systems.This review paper analyzes this historical trajectory,beginning with the approaches that relied on modal parameters as primary damage indicators.The advent of advanced sensor technologies and increased computational power brings a significant change,making Machine Learning(ML)a viable and powerful tool for damage assessment.More recently,Deep Learning(DL)has emerged as a paradigm shift,allowing for more automated processing of large data sets(such as the structural vibration signals and other types of sensors)with excellent performance and accuracy,often surpassing previous methods.This paper systematically reviews these technological milestones—from traditional vibration-based methods to the current state-of-the-art in deep learning.Finally,it critically examines emerging trends—such as Digital Twins and Transformer-based architectures—and discusses future research directions that will shape the next generation of SHM systems for civil engineering.
基金supported by the National Natural Science Foundation of China(Grant Nos.No.U2141245,11972314,11472308)。
文摘As structural damage patterns and service environments become more complex,digital twin-based structural health monitoring,with its unique advantages,can compensate for the limitations of data-driven methods regarding data dependency and model interpretability.However,it still faces challenges in modeling complexity,simulation accuracy,and discrepancies between real and virtual features.This study proposes a balanced fidelity digital twin for structural damage monitoring based on Lamb wave multilevel feature enhancement and adaptive space interaction.Firstly,multilevel refined features are extracted from few-shot guided wave signals obtained in physical and digital space,and the adversarial synthetic balancing algorithm is proposed for feature enhancement.Additionally,the learning phase of the damage monitoring model based on the feature-mapping convolutional network is driven by virtual samples of readily accessible balanced fidelity in digital space.To reduce the feature distributional difference between the two spaces,an interactive transfer approach is introduced to establish a shared feature digital twin space.Overall,this study provides a feasible technique to enhance the accessibility and generalizability of digital twins for real engineering structures.
基金supported by the National Natural Science Foundation of China(Grant Nos.:21825201,52401244 and 52201227)Henan Province Key Research and Development and Promotion Program(Scientific and Technological Breakthrough Project:232102240088 and 252102230078)+3 种基金the Key Research&Development and Promotion of Special Project(Scientific Problem Tackling)of Henan Province(252102230078)Doctoral Research Startup Fund Project of Henan Open University(BSJH-2025-04)Zhejiang Provincial Natural Science Foundation of China(LQ24B020005,LQ23B030001)China Postdoctoral Science Foundation(2024M762442).
文摘Electrocatalytic nitrate-to-ammonia conversion offers dual environmental and sustainable synthesis benefits,but achieving high efficiency with low-cost catalysts remains a major challenge.This review focuses on cobalt-based electrocatalysts,emphasizing their structural engineering for enhanced the performance of electrocatalytic nitrate reduction reaction(NO3RR)through dimensional control,compositional tuning,and coordination microenvironment modulation.Notably,by critically analyzing metallic cobalt,cobalt alloys,cobalt compounds,cobalt single atom and molecular catalyst configurations,we firstly establish correlations between atomic-scale structural features and catalytic performance in a coordination environment perspective for NO3RR,including the dynamic reconstruction during operation and its impact on active site.Synergizing experimental breakthroughs with computational modeling,we decode mechanisms underlying competitive hydrogen evolution suppression,intermediate adsorption-energy optimization,and durability enhancement in complex aqueous environments.The development of cobalt-based catalysts was summarized and prospected,and the emerging opportunities of machine learning in accelerating the research and development of high-performance catalysts and the configuration of series reactors for scalable nitrate-to-ammonia systems were also introduced.Bridging surface science and applications,it outlines a framework for designing multifunctional electrocatalysts to restore nitrogen cycle balance sustainably.
基金supported by the National Natural Science Foundation of China(No.52075244).
文摘In fatigue damage tolerance verification tests of aircraft structures,the simulation and loading of flight-byflight spectra require considerable time and resources.To improve the efficiency of load spectrum design and testing,an equivalent constant-amplitude spectrum design method for flight-by-flight spectra is proposed based on the equivalence of crack growth behavior.By combining the Paris crack growth model with the Walker stress ratio correction,the equivalent stress amplitude is directly calculated using structural parameters and load spectrum characteristics,enabling a rapid transformation from variable-amplitude spectra to constant-amplitude spectra.The original spectrum is discretized based on the load-exceedance curve,and the equivalence relationship between multilevel block spectra and constant-amplitude spectra is established.Taking a typical lower wing skin structure of a transport aircraft as an example,two equivalent spectra are designed and validated through fatigue crack growth tests on 2024-T351 center-hole plate specimens.The experimental results show that the fatigue life deviation between the equivalent spectra and the original flight-by-flight spectrum is within 10%,demonstrating the effectiveness of the proposed method.Moreover,the equivalent spectrum constructed under the condition of invariant mean flight stress exhibits higher equivalence accuracy.The influence of spectral shape on the equivalent stress amplitude is further analyzed,revealing that the equivalent stress amplitude increases with the spectrum shape coefficient.The proposed method provides a useful reference for load spectrum design in aircraft structural damage tolerance verification tests.
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.
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.
基金funded by the Russian Science Foundation(RSF),grant No.25-73-20038(conceptualization,methodology,manuscript writing).
文摘Due to their chiral structure,carbon nanosprings possess unique properties that are promising for nanotechnology applications.The structural transformations of carbon nanosprings in the form of spiral macromolecules derived from planar coronene and kekulene molecules(graphene helicoids and spiral nanoribbons)are analyzed using molecular dynamics simulations.The interatomic interactions are described by a force field including valence bonds,bond angles,torsional and dihedral angles,as well as van derWaals interactions.While the tension/compression of such nanosprings has been analyzed in the literature,this study investigates other modes of deformation,including bending and twisting.Depending on the geometric characteristics of the carbon nanosprings,the formation of structural and helix reversal topological defects is described.During these structural transformations of the nanosprings,only van der Waals bonds break and recover,but breaking or recovery of covalent bonds does not take place.It is found that nanosprings demonstrate a significantly higher coefficient of axial thermal expansion than many metals and alloys.Under axial compression,Euler instability leads to lateral bending with continuous deformation of the nanospring axis at relatively low compression,while at high compression,bending kinks form.Various types of topological defects form on the instantly released nanospring during its relaxation from a highly stretched configuration.These results are useful for the development of nanosensors operating over a wide temperature range.
文摘This paper prepared a novel as-cast W-Zr-Ti metallic ESM using high-frequency vacuum induction melting technique.The above ESM performs a typical elastic-brittle material feature and strain rate strengthening behavior.The specimens exhibit violent chemical reaction during the fracture process under the impact loading,and the size distribution of their residual debris follows Rosin-Rammler model.The dynamic fracture toughness is obtained by the fitting of debris length scale,approximately 1.87 MPa·m~(1/2).Microstructure observation on residual debris indicates that the failure process is determined by primary crack propagation under quasi-static compression,while it is affected by multiple cracks propagation in both particle and matrix in the case of dynamic impact.Impact test demonstrates that the novel energetic fragment performs brilliant penetration and combustion effect behind the front target,leading to the effective ignition of fuel tank.For the brittleness of as-cast W-ZrTi ESM,further study conducted bond-based peridynamic(BB-PD)C++computational code to simulate its fracture behavior during penetration.The BB-PD method successfully captured the fracture process and debris cloud formation of the energetic fragment.This paper explores a novel as-cast metallic ESM,and provides an available numerical avenue to the simulation of brittle energetic fragment.
基金supported by the National Natural Science Foundation of Guangxi Province(2024GXNSFBA010033)the Special Fund for Science and Technology Development of Guangxi(Grant No.AD25069078).
文摘Ammonium-ion hybrid supercapacitors(A-HSCs)have emerged as promising candidates for next-generation energy storage owing to their inherent safety and environmental sustainability.Hexagonal tungsten oxide(h-WO_(3)),with its well-defined tunnel structure,holds great promise as a negative electrode material for NH^(4+)storage.However,its practical application is hindered by structural instability and poor intrinsic electrical conductivity.To address these challenges,a dual-regulation strategy is proposed,integrating molybdenum(Mo)doping and NH^(4+)pre-intercalation to concurrently optimize the tunnel structure and electronic environment of h-WO_(3)(Mo-NWO).Comprehensive experimental and theoretical analyses reveal that Mo doping narrows the bandgap of WO_(3)and reduces the diffusion energy barrier,thereby accelerating NH^(4+)adsorption and diffusion.Simultaneously,NH^(4+)pre-intercalation stabilizes the tunnel framework via hydrogen bonding,ensuring structural reversibility.As expected,the Mo-NWO/AC electrode achieves a high areal capacitance of 13.6 F cm^(−2)at 5 mA cm^(−2)and retains 80.14%of its capacitance after 5000 cycles,demonstrating exceptional rate capability and cycling stability.Moreover,the assembled Mn_(3)O_(4)//Mo-NWO/AC device delivers a high energy density of 3.41 mWh cm^(−2)and outstanding long-term stability(85.75%retention after 12,000 cycles).This work provides a viable strategy for designing high-performance NH^(4+)storage materials and advances the development of sustainable energy storage systems.
