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Material removal mechanism of SiC_(f)/SiC composites during ultrasonic-assisted scratching with vertical vibration 被引量:1
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作者 Zhigang DONG Guoqing YUAN +3 位作者 Yichuan RAN Haiqi SUN Jiansong SUN Yan BAO 《Chinese Journal of Aeronautics》 2026年第1期584-600,共17页
Ultrasonic-Assisted Grinding(UAG)is a novel manufacturing technology that shows promising promise for use in processing Ceramic Matrix Composites(CMCs).Nevertheless,analyzing the material removal process of CMCs with ... Ultrasonic-Assisted Grinding(UAG)is a novel manufacturing technology that shows promising promise for use in processing Ceramic Matrix Composites(CMCs).Nevertheless,analyzing the material removal process of CMCs with multidirectional structure during UAG is challenging,impeding the progress and improvement of the UAG process.This work examined the impact of ultrasonic vibration on the dynamic mechanical characteristics during processing.Additionally,we experimentally elucidated the material removal mechanism of CMCs during the scratching process under the influence of vertical vibration.The results indicate that the introduction of ultrasonic vibration causes a strain rate effect,resulting in a modification of the material removal mechanism,subsequently impacting the processing quality.Ultrasonic vibration increases the dynamic strength and brittleness of the fibers in CMCs,leading to more cracks at fracture,which changes from the original bending fracture to shear fracture.In addition,ultrasonic vibration can effectively inhibit the impact of scratching depth and anisotropy on the removal mechanism of CMCs,resulting in a more uniform surface of CMCs after processing. 展开更多
关键词 Ceramic-matrix composites Ultrasonic assisted scratching(UAS) Strain rate effect Dynamic mechanical property Material removal mechanism
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Regulatory T cells in neurological disorders and tissue regeneration:Mechanisms of action and therapeutic potentials 被引量:1
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作者 Jing Jie Xiaomin Yao +5 位作者 Hui Deng Yuxiang Zhou Xingyu Jiang Xiu Dai Yumin Yang Pengxiang Yang 《Neural Regeneration Research》 2026年第4期1277-1291,共15页
Regulatory T cells,a subset of CD4^(+)T cells,play a critical role in maintaining immune tolerance and tissue homeostasis due to their potent immunosuppressive properties.Recent advances in research have highlighted t... Regulatory T cells,a subset of CD4^(+)T cells,play a critical role in maintaining immune tolerance and tissue homeostasis due to their potent immunosuppressive properties.Recent advances in research have highlighted the important therapeutic potential of Tregs in neurological diseases and tissue repair,emphasizing their multifaceted roles in immune regulation.This review aims to summarize and analyze the mechanisms of action and therapeutic potential of Tregs in relation to neurological diseases and neural regeneration.Beyond their classical immune-regulatory functions,emerging evidence points to non-immune mechanisms of regulatory T cells,particularly their interactions with stem cells and other non-immune cells.These interactions contribute to optimizing the repair microenvironment and promoting tissue repair and nerve regeneration,positioning non-immune pathways as a promising direction for future research.By modulating immune and non-immune cells,including neurons and glia within neural tissues,Tregs have demonstrated remarkable efficacy in enhancing regeneration in the central and peripheral nervous systems.Preclinical studies have revealed that Treg cells interact with neurons,glial cells,and other neural components to mitigate inflammatory damage and support functional recovery.Current mechanistic studies show that Tregs can significantly promote neural repair and functional recovery by regulating inflammatory responses and the local immune microenvironment.However,research on the mechanistic roles of regulatory T cells in other diseases remains limited,highlighting substantial gaps and opportunities for exploration in this field.Laboratory and clinical studies have further advanced the application of regulatory T cells.Technical advances have enabled efficient isolation,ex vivo expansion and functionalization,and adoptive transfer of regulatory T cells,with efficacy validated in animal models.Innovative strategies,including gene editing,cell-free technologies,biomaterial-based recruitment,and in situ delivery have expanded the therapeutic potential of regulatory T cells.Gene editing enables precise functional optimization,while biomaterial and in situ delivery technologies enhance their accumulation and efficacy at target sites.These advancements not only improve the immune-regulatory capacity of regulatory T cells but also significantly enhance their role in tissue repair.By leveraging the pivotal and diverse functions of Tregs in immune modulation and tissue repair,regulatory T cells–based therapies may lead to transformative breakthroughs in the treatment of neurological diseases. 展开更多
关键词 demyelinating diseases gene editing immune regulation immune tolerance neural regeneration neurological diseases non-immune mechanisms regulatory T cells stem cells STROKE tissue homeostasis tissue repair
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Study on the damage mechanism of high chromia refractory in the slag ta
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作者 PENG Baozi LIU Zhen +4 位作者 BAI Jin LI Huaizhu SUN Kaidi AN Haiquan LI Jun 《燃料化学学报(中英文)》 北大核心 2026年第3期170-179,共10页
The service life of refractory brick in the slag tapping hole of gasifiers is a significant concern for long-term and stable operation.This study examined the damage mechanism of high chromia refractory of four commer... The service life of refractory brick in the slag tapping hole of gasifiers is a significant concern for long-term and stable operation.This study examined the damage mechanism of high chromia refractory of four commercial coal-water slurry gasifiers with their corresponding gasification coal samples and the corroded refractory bricks in the slag tapping hole of the gasifier.The slag characteristic,including crystallization and viscosity-temperature of four gasification coal samples were analyzed.The results revealed that the low viscosity slag could lead to more severe damage to refractory bricks.Given the risk of slag crystallization,it is recommended to establish a safe slag tapping temperature range should be set as tICT(initial crystallization temperature)−t_(2.5) when tICT is higher than t_(25).Upon examining interior morphology of these corroded refractory bricks,some cracks were observed within them.The chemical composition of molten slag was analyzed using SEM-EDS.However,XRD results found no spinel containing zirconium in these cracks.This suggests that the emergence of these cracks are mainly attributed to the molten slag penetration and the subsequent reaction with the refractory material.The difference in thermal expansion between the newly formed substances and refractory material is critical in forming these cracks.Furthermore,SEM-EDS analysis was also conducted on the slag-aggregate and the slag-matrix interface.The results reveal that the reduction in Cr_(2)O_(3) content is the earliest characteristic of damage in high chromia refractories.A proposed damage mechanism of refractory brick suggests that the matrix and aggregate of high chromia refractory are initially compromised because of the reduced Cr_(2)O_(3) content.Subsequently,the molten slag penetrates the interior of the refractory brick,forming new substances,leading to damage caused by the difference in thermal expansion between the new substances and the refractory brick.Understanding and preventing the reduction of Cr_(2)O_(3) content is vital to prolonging the service life of refractory brick in the slag tapping hole of the gasifier based on this damage mechanism. 展开更多
关键词 GASIFICATION high chromia refractory SLAG damage mechanism corrosion
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Antibacterial Activity and Mechanism of Thyme Essential Oil Nanoemulsion Prepared with Potato Protein Modified by Transglutaminase (TGase) against Staphylococcus aureus and Escherichia coli: A Metabolomic Study
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作者 YUAN Ruoyun CHANG Tong +6 位作者 WANG Yilin XU Xin LÜFengzhang WANG Miao MA Chengye LI Hongjun WANG Chenjie 《食品科学》 北大核心 2026年第1期17-28,共12页
In this study,thyme essential oil(TEO)nanoemulsion(tPTNs)was constructed with transglutaminase(TGase)-modified potato protein,and its antibacterial activity and mechanism of action were evaluated and explored.Results ... In this study,thyme essential oil(TEO)nanoemulsion(tPTNs)was constructed with transglutaminase(TGase)-modified potato protein,and its antibacterial activity and mechanism of action were evaluated and explored.Results indicated that tPTNs exhibited great antibacterial activity against both Staphylococcus aureus and Escherichia coli,with minimal inhibitory concentration(MIC)and minimum bactericidal concentration(MBC)of 2.5 and 5.0 mg/mL,respectively.Also,the antibacterial effects of tPTNs were concentration-dependent.We observed a significant decrease in the absolute value of the zeta potential,and significant increases in particle size,cell membrane hydrophobicity,conductivity,the release of metal ions,and the leakage of nucleic acid as the concentration of tPTNs increased from 0 mg/mL to MBC.Furthermore,sodium dodecyl sulphate-polyacrylamide gel electrophoresis(SDS-PAGE)demonstrated that protein synthesis was inhibited or even disrupted.Analysis by liquid chromatography-mass spectrometry(LC-MS)indicated that treatment with tPTNs caused significant changes in bacterial metabolites,1117 and 692 differential metabolites being found for S.aureus and E.coli,respectively.The differential metabolites were involved in nucleotide metabolism,amino acid metabolism,tricarboxylic acid cycle and other metabolic pathways.These findings provide valuable insights for the application of thyme essential oil as an efficient antibacterial agent and for the understanding of its mechanism of action. 展开更多
关键词 potato protein thyme essential oil NANOEMULSIONS antibacterial mechanism metabolomics
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Deformation Behavior and Mechanisms of fcc High-Entropy Alloys:Insights from Neutron Diffraction
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作者 Zhao Yanchun Yao Yatao +9 位作者 Zhang Fan Huang Yan Zhang Yibo Lu Zhichao Zhang Qi Fu Xiaoling Wang Anding Zhang Fei Song Wenli Ma Dong 《稀有金属材料与工程》 北大核心 2026年第3期655-664,共10页
The multi-principal element characteristic of high-entropy alloys has revolutionized the conventional alloy design concept of single-principal element,endowing them with excellent mechanical properties.However,owing t... The multi-principal element characteristic of high-entropy alloys has revolutionized the conventional alloy design concept of single-principal element,endowing them with excellent mechanical properties.However,owing to this multi-principal element nature,high-entropy alloys exhibit complex deformation behavior dominated by alternating and coupled deformation mechanisms.Therefore,elucidating these intricate deformation mechanisms remains a key challenge in current research.Neutron diffraction(ND)techniques offer distinct advantages over traditional microscopic methods for characterizing such complex deformation behavior.The strong penetration capability of neutrons enables in-situ,real-time,and non-destructive detection of structural evolution in most centimeter-level bulk samples under complex environments,and ND allows precise characterization of lattice site occupations for light elements,such as C and O,and neighboring elements.This review discussed the principles of ND,experiment procedures,and data analysis.Combining with recent advances in the research about face-centered cubic high-entropy alloy,typical examples of using ND to investigate the deformation behavior were summarized,ultimately revealing deformation mechanisms dominated by dislocations,stacking faults,twinning,and phase transformations. 展开更多
关键词 high-entropy alloys neutron diffraction face centered-cubic structure deformation mechanism
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Progress in MOF-based catalyst design and reaction mechanisms for CO_(2)hydrogenation to methanol
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作者 YU Zhifu JIANG Lei WU Mingbo 《燃料化学学报(中英文)》 北大核心 2026年第1期146-162,共17页
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
关键词 CO_(2)hydrogenation metal-organic frameworks(MOFs) catalyst design reaction mechanism METHANOL
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Natural resources, chemical synthesis, chemo-bio transformations, metabolism,pharmacology, toxicology, and the underlying mechanisms of curdione
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作者 Suyan Liu Jiayin Han +4 位作者 Yushi Zhang Dewen Liu Jintang Cheng Chen Pan Aihua Liang 《Chinese Journal of Natural Medicines》 2026年第3期257-269,共13页
Curcuma is a traditional Chinese medicine that has been utilized for centuries in the treatment of various diseases. Terpenoids, particularly monoterpenes and sesquiterpenes, constitute the primary bioactive component... Curcuma is a traditional Chinese medicine that has been utilized for centuries in the treatment of various diseases. Terpenoids, particularly monoterpenes and sesquiterpenes, constitute the primary bioactive components of the essential oil derived from Curcuma species.Among these, curdione—one of the key active constituents—has been identified in 25 Curcuma species, with the highest concentration reported in the rhizome essential oil of Curcuma trichosantha Gagnep. Curdione can also be synthesized through chemical methods,and its regio-and stereo-selectivity can be further optimized via chemo-bio transformations.This compound demonstrates significant therapeutic potential, including anticancer, antithrombotic, anti-inflammatory, anti-viral, anti-fungal, anti-diabetic, and multi-organ protective properties. Despite these promising biological activities, its clinical application is hindered by poor water solubility and potential toxicity. This review summarizes current knowledge on the natural sources, chemical synthesis, chemo-bio transformations, metabolism, pharmacokinetics, pharmacological effects, potential toxicities, and molecular mechanisms of curdione. Furthermore, perspectives on future drug development are discussed with the aim of promoting the clinical translation of this promising natural compound. 展开更多
关键词 CURDIONE Source METABOLISM Bioactivity Toxicity mechanism
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Achieving the coexistence of multiple strengthening mechanisms in a dual-phase Mg-Li via rapid solidification
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作者 Xianzhe Shi Jiaying Jian +4 位作者 Yuzhong Hui Zhonghao Heng Biao Chen Zengyun Jian Jianghua Shen 《Journal of Magnesium and Alloys》 2026年第1期439-458,共20页
The insufficient absolute strength of Mg-Li alloys severely restricts their aerospace applications.To address this limitation,a dual-phase Mg-Li alloy with enhanced strength was fabricated through rapid solidification... The insufficient absolute strength of Mg-Li alloys severely restricts their aerospace applications.To address this limitation,a dual-phase Mg-Li alloy with enhanced strength was fabricated through rapid solidification combined with hot-press sintering and extrusion.The optimized alloy exhibited yield and ultimate tensile strengths of 283 MPa and 306 MPa under quasi-static loading,respectively,while retaining a uniform elongation of 6%.Multiscale microstructural characterization via XRD,SEM-EBSD,and TEM revealed that rapid solidification induced remarkable grain refinement and precipitate redistribution.Subsequent thermomechanical processing achieved full dynamic recrystallization with refined grains.Crucially,the rapid solidification kinetics notably altered Al partitioning,favoring solid solution in magnesium phase over precipitation in lithium phase.These microstructural modifications activate synergistic strengthening mechanisms:1)Hall-Petch hardening from grain refinement,2)dispersion strengthening via nano-precipitates,3)dislocation strengthening from substructures,and 4)solid solution effects from Al supersaturation.This work establishes a microstructure design paradigm for high-performance Mg-Li alloys through coupled rapid solidification and thermomechanical processing. 展开更多
关键词 Mg-Li alloy Rapid solidification Multimodal microstructure Mechanical properties Strength mechanism
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Cross-scale investigation of overcharge-induced thermal runaway propagation mechanism in sodium-ion batteries under multi-module configuration
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作者 Qinghua Gui Jinzhong Li +4 位作者 Bowen Jin Peng Liu Kun Yu Jiarui Zhang Lei Mao 《Journal of Energy Chemistry》 2026年第1期13-28,I0002,共17页
In electrochemical energy storage systems,the sodium-ion battery is typically integrated in the form of a“cell-module-cluster”,but its cross-scale thermal runaway triggering risk and the propagation mechanism remain... In electrochemical energy storage systems,the sodium-ion battery is typically integrated in the form of a“cell-module-cluster”,but its cross-scale thermal runaway triggering risk and the propagation mechanism remain unclear.This study reveals the cross-scale thermal runaway triggering and propagation behavior of sodium-ion batteries of“cell-module-cluster”under overcharge conditions,and investigates the effects of key factors,including module spacing,triggering cell location,and heat dissipation condition,on the thermal runaway propagation behavior.Results demonstrate that the thermal runaway propagation in a module containing the overcharged cell follows a sequential triggering mode,while thermal runaway in the downstream module exhibits a simultaneous triggering mode with greater severity.Furthermore,increasing the module spacing or enhancing the heat dissipation capacity can effectively reduce the heat accumulation and prevent the trigger of thermal runaway.On the above basis,the multi-dimensional evaluation strategy is proposed to quantitatively assess the hazard of sodium-ion battery cluster thermal runaway.The findings serve as a foundation for the safe design of sodium-ion batteries in energy storage systems. 展开更多
关键词 Cross-scale Sodium-ion battery OVERCHARGE Thermal runaway Propagation mechanism
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Photoelectrocatalytic degradation of refractory organic pollutants in water:Mechanism of active species generation by modulating the photoanode micro-interface
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作者 Yuhao Ma Yufei Zhou +4 位作者 Hongli Li Cheng Fang Mingchuan Yu Shaoxia Yang Junfeng Niu 《Chinese Chemical Letters》 2026年第1期198-207,共10页
The escalating global issues of water scarcity and pollution emphasize the critical need for the rapid development of efficient and eco-friendly water treatment technologies.Photoelectrocatalytic technology has emerge... The escalating global issues of water scarcity and pollution emphasize the critical need for the rapid development of efficient and eco-friendly water treatment technologies.Photoelectrocatalytic technology has emerged as a promising solution for effectively degrading refractory organic pollutants in water under light conditions.This review delves into the advancements made in the field,focusing on strategies to enhance the generation of active species by modulating the micro-interface of the photoanode.Strategies,such as morphological control,element doping,introduction of surface oxygen vacancies,and construction of heterostructures,significantly improve the separation efficiency of photogenerated charges and the generation of active species,thereby boosting the efficiency of photoelectrocatalytic performance.Furthermore,the review explores the potential applications of photoelectrocatalytic technology in organic pollutant degradation in solutions.It also outlines the current challenges and future development directions.Despite its remarkable laboratory success,practical implementation of photoelectrocatalytic technology encounters obstacles related to stability,cost-effectiveness,and operational efficiency.Future investigations need to focus on optimizing the performance of photoelectrocatalytic materials and exploring strategies for upscaling their application in real water treatment scenarios. 展开更多
关键词 Photoelectrocatalytic degradation PHOTOANODE Interface modulation Active species mechanism
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Evolution Characteristics and Driving Mechanism of‘Bottom-up’and‘Top-down’Endogenous Automobile Industry Clusters:A Comparative Study in Taizhou and Wuhu,China
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作者 JIANG Haining ZHANG Jun +1 位作者 CHEN Jiaqi JIN Xingxing 《Chinese Geographical Science》 2026年第1期34-49,共16页
Bottom-up and top-down endogenous automobile clusters exhibit distinct evolutionary traits and driving mechanisms,yet their comparative analysis remains understudied.Therefore,using Taizhou automobile industry cluster... Bottom-up and top-down endogenous automobile clusters exhibit distinct evolutionary traits and driving mechanisms,yet their comparative analysis remains understudied.Therefore,using Taizhou automobile industry cluster(TAIC)and Wuhu automobile industry cluster(WAIC)as cases,using historical statistical data and field interview data from the 1980s to 2023,combined with qualitative research methods of thematic and diachronic analysis,and quantitative research methods of social network analysis,we compare both endogenous automobile clusters’evolutionary traits and driving mechanisms.The results confirm both clusters undergo multi-scale spatial reconfiguration,organizational complexification,and intelligent networking technological transformation,yet diverge fundamentally:TAIC evolves through market-driven progressive expansion,transitioning from single to dual-core structures via private enterprise networking,with innovation following market-integrated logic and institutional thickness built on demand-driven evolution.Conversely,WAIC follows planned expansion,maintaining state-led hierarchical single-core stability through policy-driven breakthrough innovation and supply-dominated institutional construction-though both ultimately require formal-informal system synergy.Their coevolution is driven by dynamic interactions of path dependence(weakening influence),learning-innovation(strengthening influence),and relationship selection(inverted U-shaped trajectory),with divergent development paths rooted in TAIC’s grassroots self-organization genes versus WAIC’s top-level design genes,amplified by core enterprises’strategic disparities.The research findings can not only provide decision-making support for China’s industrial upgrading,but also contribute China’s insights to global economic governance. 展开更多
关键词 endogenous automobile industrial clusters evolutionary characteristics driving mechanism Taizhou Wuhu China
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Damage evolution mechanism of notch high-cycle fatigue in Ti-55531 alloy with multilevel lamellar microstructure
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作者 Zhong ZHANG Chao-wen HUANG +4 位作者 Chang-sheng TAN Jiang YANG Ming-pan WAN Fei LIU Song XIANG 《Transactions of Nonferrous Metals Society of China》 2026年第2期470-487,共18页
The interrupted fatigue test method was utilized to investigate the damage evolution mechanism of the notch high-cycle fatigue(NHCF)in Ti-55531 alloy with a multilevel lamellar microstructure.The results reveal that s... The interrupted fatigue test method was utilized to investigate the damage evolution mechanism of the notch high-cycle fatigue(NHCF)in Ti-55531 alloy with a multilevel lamellar microstructure.The results reveal that significant microvoids and microcracks predominantly initiate at α/β interfaces under various notch root radii(R).Notably,even under larger R(0.75 mm),mutual interactions of stacking faults(SFs)−deformation twins,twins−twins,and SFs−SFs are observed.Furthermore,with decreasing R(0.34 and 0.14 mm),the volume fraction of SFs escalates significantly and twins are almost absent.Moreover,activated prismatic slip system decreases with a decrease in Schmidt factor and with the further decrease in R.Finally,strain localization near α/β interfaces contributes to the initiation of fatigue microcracks. 展开更多
关键词 damage mechanism Ti alloy interrupted fatigue crack initiation stacking fault TWIN prismatic slip system
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Development and Evaluation of Mechanism for Air pollution compleX Version 1.0(MAX1)
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作者 Yanhui LIU Houhua ZHOU +12 位作者 Wenyu WEI Xueshun CHEN Ming ZHOU Yuehui LIU Xuefei MA Xinping YANG Huan SONG Xiaorui CHEN Haichao WANG Zhaofeng TAN Zifa WANG Yuanhang ZHANG Keding LU 《Advances in Atmospheric Sciences》 2026年第4期695-705,I0007-I0027,共32页
The Mechanism for Air pollution compleX version 1.0(MAX1),describing detailed tropospheric chemical processes,has been developed based on the latest knowledge.MAX1 contains 940 reactions,including photolysis,gaseous r... The Mechanism for Air pollution compleX version 1.0(MAX1),describing detailed tropospheric chemical processes,has been developed based on the latest knowledge.MAX1 contains 940 reactions,including photolysis,gaseous reactions,and heterogeneous reactions of 300 species,which is adequate for both box model and climate transport model(CTM)applications.Detailed chemical processes of chlorine chemistry,chemistry of Criegee intermediates,and heterogeneous uptake of HO_(2) and N_(2)O_(5) have been implemented and updated.With this level of explicitness,MAX1 can support investigations into the quantification of secondary pollutant productions and the chemical behavior of the crucial intermediates,such as organic peroxy radicals.Box model and CTM tests were conducted to evaluate the performance of MAX1 from different perspectives.Simulations of MAX1 successfully captured the variation of ozone in all cases tested.Meanwhile,significant improvement was made on predictions of radicals compared to other mechanisms,especially under the low NO_(x) environment,with good similarity to simulations of a nearly explicit chemical mechanism(i.e.,Master Chemical Mechanism)that contains over 17000 reactions.The computational expense of MAX1 is acceptable and it can be applied in atmospheric scientific research and air quality prediction.MAX1 introduces new dimensions in atmospheric chemistry modeling,and its potential application in policymaking is a promising yet exploratory step.It offers improved insights into air quality dynamics,which could assist policymakers in making more informed decisions.However,the translation of its detailed chemical understanding into practical strategies remains an area for further investigation.This model suggests a path towards more nuanced air pollution control methods,contributing to ongoing efforts in environmental management. 展开更多
关键词 chemical mechanism air pollution complex OZONE RADICAL tropospheric chemistry
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Internalization and transport mechanisms of the walnut-derived peptide in bEnd.3 cells
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作者 Qiao Dang Peng Wang +4 位作者 Zehui Li Chunlei Liu Fanrui Zhao Xingquan Liu Weihong Min 《Food Science and Human Wellness》 2026年第2期750-762,共13页
The blood-brain barrier(BBB)is a major challenge in drug delivery for the treatment of central nervous system diseases.Walnut derived peptide TWLPLPR(TW-7)has been proved to promote neuronal mitochondrial autophagy an... The blood-brain barrier(BBB)is a major challenge in drug delivery for the treatment of central nervous system diseases.Walnut derived peptide TWLPLPR(TW-7)has been proved to promote neuronal mitochondrial autophagy and enhance hippocampal neuronal synaptic plasticity,thereby improving learning and memory abilities in mice.We investigated the internalization mechanism and intracellular transport pathway for the walnut-derived peptide,TW-7,using b End.3 cells in an in vitro BBB model system.TW-7 was taken up by the b End.3 cells in a concentration-,temperature-,and energy-dependent manner;this involved increases in caveolin-1 and caveolin-2 protein expression and phosphorylation and inhibition of P-glycoprotein-mediated efflux.Subcellular localization of TW-7 in b End.3 cells was observed,indicating that the plasma membrane,endoplasmic reticulum,Golgi apparatus,lysosomes,and mitochondria participated in intracellular trafficking and that the peptide escaped from lysosomes over time.Caveolae may be critical for TW-7 uptake by brain microvascular endothelial cells,assisting TW-7 to cross the BBB.The results of this study provide a theoretical basis for the mechanism of active peptide penetrating the BBB,and provide a reference for developing neuroprotective active peptide products. 展开更多
关键词 Walnut-derived peptides Endothelial cells Blood-brain barrier CAVEOLIN Transport mechanism
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Investigation into the Effect and Microscopic Mechanism of Retarders on Two-component Backfilling Grout in Shield Engineering
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作者 CAI Hongwei MIN Fanlu +5 位作者 YUAN Rui LI Zhen ZHANG Jianfeng WANG Dengfeng ZHANG Yazhou YAO Zhanhu 《Journal of Wuhan University of Technology(Materials Science)》 2026年第1期84-95,共12页
To address the issues of short setting time and high bleeding rate of A component,which easily cause pipe plugging and poor grouting performance when a two-component grout is injected synchronously behind the Segmenta... To address the issues of short setting time and high bleeding rate of A component,which easily cause pipe plugging and poor grouting performance when a two-component grout is injected synchronously behind the Segmental Lining,the inorganic retarder sodium pyrophosphate(TSPP)and three organic retarders were added to the A component:sodium citrate(SC),sodium tartrate(ST)and glycerol(GLY).The effect law and microscopic mechanism of viscosity,bleeding rate,setting time,gelling time,compressive strength,and stone rate were investigated.The results revealed that the addition of retarders could enhance the stability and setting time of the A component and increase the gelling time,stone rate,and compressive strength of two-component grout.Among them,the performance of the grout with an SC dosage of 0.1% was superior.The bleeding rate of this grout was reduced to 3.5%,the stone rate of the two-component grout was more than 99%,and the early compressive strength and late compressive strength of this grout were increased by approximately 35% and 7%,respectively.The initial and final setting time of the A component with a TSPP dosage of 0.3% was the longest,which was prolonged to 17 and 26 h,respectively.Microscopic analysis revealed that the four retarders hindered the hydration process of cement through complexation and adsorption,and inhibited the hydration of C_(3)S and the crystallisation of CH.Moreover,they reduced the defects caused by the rapid reaction of water glass and CH on the solid phase structure,enabled the microstructure of the stone body to be denser,and subsequently,enhanced the compressive strength. 展开更多
关键词 backfilling grout two-component grout RETARDER working performance gelling performance microscopic mechanism
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pH-dependent electrochemical oxidation of 5-hydroxymethylfurfural:Reaction mechanism,catalyst design,and reactor design across alkaline to acidic media
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作者 Peiyun Zhou Xikang Zhao +2 位作者 Yang Song Ruixiang Ge Haohong Duan 《Smart Molecules》 2026年第1期45-67,共23页
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
关键词 biomass valorization electrocatalyst design full pH HMF electrooxidation reaction mechanism reactor design
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Controllable phase-reconstruction strategy for LiFePO_(4)homogeneous regeneration:Reaction mechanism,characterization and prospect
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作者 Zihao Zeng Yi Chen +4 位作者 Chao Zhu Hai Lei Wei Sun Yue Yang Peng Ge 《Journal of Energy Chemistry》 2026年第1期553-571,I0013,共20页
The growing volume of end-of-life lithium-ion batteries(LIBs)represents both an urgent environmental challenge and a critical resource opportunity,especially for cathode materials.Among commercial cathodes,LiFePO4(LFP... The growing volume of end-of-life lithium-ion batteries(LIBs)represents both an urgent environmental challenge and a critical resource opportunity,especially for cathode materials.Among commercial cathodes,LiFePO4(LFP)dominates the market due to its favorable properties;thus,a substantial amount of LFP cathode materials is expected to retire in the near future.The conventional hydrometallurgical method suffers from high costs and serious pollution.Direct regeneration technologies,especially solid-state sintering,provide a more efficient and environmentally benign alternative by repairing cathode structures through high-temperature solid-phase reactions without extra chemical reagents.Traditional solid-state sintering faces challenges in processing spent LFP from diverse sources,struggling to achieve the homogenization of physical–chemical properties and electrochemical performance.To address the limitations above,phase homogenization with a lattice reconstruction strategy has been investigated,which can enable effective lattice reconstruction and microstructural homogenization,demonstrating robust adaptability to spent samples from variable sources.This review systematically summarizes the mechanisms,detailed steps,characterization techniques,and advances in pre-oxidation optimization(including ion-doping and coated carbon layer modification),as well as future research directions for sustainable LFP recycling.Given this,this review is expected to offer theoretical guidance for achieving homogeneous regeneration of LFP cathode. 展开更多
关键词 Spent LiFePO_(4) REGENERATION Phase-reconstruction Reaction mechanism CHARACTERIZATION
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Research advances in the immunomodulatory mechanisms of probiotics on non-specific and specific immunity
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作者 Haijie Zhao Hongxuan Li +8 位作者 Yiqing Zhao Tong Wu Yiling Deng Yanmei Hou Wei Zhang Chaoxin Man Yu Zhang Qianyu Zhao Yujun Jiang 《Food Science and Human Wellness》 2026年第2期473-488,共16页
Probiotics can regulate the body’s immune system through both non-specific and specific immunity,thereby regulating host health.In terms of non-specific immune regulation,probiotics can activate the intrinsic immune ... Probiotics can regulate the body’s immune system through both non-specific and specific immunity,thereby regulating host health.In terms of non-specific immune regulation,probiotics can activate the intrinsic immune system,regulate the mucosal barrier function,and play an immune role by influencing the activity of intrinsic immune cells such as macrophages,dendritic cells and natural killer cells,as well as their differentiation and maturation;in terms of specific immune regulation,probiotics play a role in regulating the immunoglobulin level and the maturation of B cells.Probiotics can also regulate T-cell differentiation according to the condition of the body,thus regulating specific immunity.Many studies have focused on the role of probiotics in metabolism and nutrition,and the mechanisms involved in the immunomodulatory role of probiotics have only been partially described.This review summarises the role of common probiotics such as Lactobacillus plantarum and Lactobacillus rhamnosus in immunomodulation as well as their mechanisms,describing the currently known mechanisms of immunomodulation by probiotics in improving the host immune system.A deeper understanding of probiotics and their specific mechanisms of action will facilitate the use of probiotics for immunomodulation in clinical medicine,functional foods,and other areas.This will also contribute to the development and research of engineered probiotics,next-generation probiotics,and other new functional probiotics with immunomodulatory effects. 展开更多
关键词 PROBIOTICS Non-specific immunity Specific immunity mechanism
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Dynamic compressive mechanical properties and fracture mechanism of conglomerate
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作者 WANG Mi CHEN Xiao-bin +2 位作者 TANG Lu-bo WANG Ye-shun LIANG Wei-qun 《Journal of Central South University》 2026年第1期299-316,共18页
Conglomerate rock's complex and heterogeneous microstructure significantly affects its mechanical properties,especially under dynamic loading.However,research on their dynamic behavior and fracture mechanisms is l... Conglomerate rock's complex and heterogeneous microstructure significantly affects its mechanical properties,especially under dynamic loading.However,research on their dynamic behavior and fracture mechanisms is limited.Through uniaxial compression tests and split Hopkinson pressure bar(SHPB)impact tests,the dynamic compressive mechanical properties and fracture mechanisms of conglomerate rock were studied.Nanoindentation and high-resolution X-ray computed tomography were employed to analyze the micro-mechanical behavior and internal structure of the conglomerate rock.Results indicate significant differences in mechanical properties between different gravel particles and cementing materials,with initial fractures primarily distributed at the gravel-cement interfaces.The dynamic mechanical properties of conglomerate rocks exhibit a clear strain rate dependency.Based on the stress−strain curves and failure characteristics,the dynamic compressive mechanical behavior can be categorized into two types using a critical strain rate.The dynamic compressive strength,peak strain,and toughness of conglomerate rock increased with the strain rate,with the strength at 54 s−1 being 2.6 times that at 6 s−1.The dynamic compressive fracture mechanism of conglomerate rock is related to the strain rate and microstructure;at low strain rates,gravel distribution is the key factor,whereas at high strain rates,gravel content becomes critical. 展开更多
关键词 CONGLOMERATE compressive response realistic micro-heterogeneity fracture mechanism strain rate dependency
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Identification of two novel sesterterpene skeletons offers the first experimental evidence for the cyclization mechanism of mangicdiene synthase
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作者 Pan Luo Jian-Ming Lv +9 位作者 Hong-Ting Zhen Ying-Qi Zhao Jing-Yuan Liu Jin-Yu Hong Shao-Yang Li Gao-Qian Wang Guo-Dong Chen Shui-Xing Zhang Dan Hu Hao Gao 《Chinese Chemical Letters》 2026年第1期399-403,共5页
Mangicol-type sesterterpenoids possess potent anti-inflammatory activity,characterized by a 5-5-6-5tetracyclic carbon skeleton formed by mangicdiene synthase Fg MS.Two proposed mechanisms for mangicdiene formation inv... Mangicol-type sesterterpenoids possess potent anti-inflammatory activity,characterized by a 5-5-6-5tetracyclic carbon skeleton formed by mangicdiene synthase Fg MS.Two proposed mechanisms for mangicdiene formation involve either C6-C10 cyclization(path a) or C2-C10 cyclization(path b) after the C10carbocation formation,but neither has been experimentally validated.Here,we have identified a second mangicdiene synthase Man D,which is derived from Fusarium sp.JNU-XJ070152-01 and shares high amino acid sequence identity with Fg MS.Through heterologous expression of man D in Aspergillus oryzae NSAR1,we observed production not only of mangicdiene(1) and variecoltetraene(2),previously identified by expression of Fg MS in Escherichia coli,but also two novel sesterterpene skeletons fusadiene(3)and fusatriene(4).The identification of fusadiene and fusatriene supports the occurrence of two key carbocation intermediates in path b,thus experimentally confirming that mangicdiene is built via path b for the first time,consistent with previous density functional theory(DFT) calculation results. 展开更多
关键词 Mangicol-type sesterterpenoid Terpene cyclase Heterologous expression Aspergillus oryzae Cyclization mechanism
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