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Influence of microstructure uniformity on fracture behavior of magnesium alloy rolling sheet based on slip trace analysis
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作者 Jing TIAN Jia-fei DENG +2 位作者 Wei LIANG Xi ZHAO Xiao-gang WANG 《Transactions of Nonferrous Metals Society of China》 2025年第4期1122-1136,共15页
The nonuniform microstructure of magnesium alloy rolled sheets tends to influence their plastic deformation capacity.This study employed multi-pass restricted rolling to successfully prepare AZ31 magnesium alloy rolle... The nonuniform microstructure of magnesium alloy rolled sheets tends to influence their plastic deformation capacity.This study employed multi-pass restricted rolling to successfully prepare AZ31 magnesium alloy rolled sheets with a uniform microstructure,enhancing their mechanical properties.Quasi-in-situ tensile EBSD was used to investigate the effect of microstructure uniformity on the plastic deformation and fracture behavior of magnesium alloy.The results demonstrate that the nonuniformity of the magnesium alloy microstructure intensifies the strain asynchrony between adjacent grains,leading to relative misalignment and crack formation.Fine grains cannot coordinate the strain within their adjacent coarse grains,resulting in ledge formation at their common grain boundaries.Moreover,low-angle grain boundaries(LAGB)influence fracture behavior,rendering fine grains penetrated by LAGB more susceptible to becoming strain concentration areas that promote intergranular fracture and even transgranular fracture. 展开更多
关键词 AZ31 magnesium alloy ROLLING MICROSTRUCTURE fracture behavior plastic deformation
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Cytological and Proteomic Analysis of Ginkgo biloba Pollen Intine 被引量:3
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作者 Weixing Li Yunling Ye +3 位作者 Fangmei Cheng Yan Lu Biao Jin Li Wang 《Horticultural Plant Journal》 SCIE 2020年第4期257-266,共10页
The pollen intine plays important roles in pollen germination and tube growth,but related information in Ginkgo biloba remains unclear.We isolated and obtained de-exined pollen from G.biloba.Using fluorescent probes,w... The pollen intine plays important roles in pollen germination and tube growth,but related information in Ginkgo biloba remains unclear.We isolated and obtained de-exined pollen from G.biloba.Using fluorescent probes,we observed the strongest cellulose fluorescence in the pollen intine.De-esterified pectin immunolabeled with JIM5 was present throughout the entire cell wall,whereas esterified pectin recognized by the monoclonal antibody JIM7 was concentrated in some regions.Callose staining with aniline blue was observed across the entire surface of the pollen intine.These results were confirmed by Fourier Transform InfraRed(FTIR)analysis.We also used proteomic approaches to identify different proteins between mature and de-exined pollen(48h after hydration)in vitro.Based on mass spectrometry,de-exined pollen had more proteins than mature pollen,including calmodulin,serine hydroxymethyltransferase,β-galactosidase 6,and class IV chitinase.According to Gene Ontology(GO)analysis,the differentially expressed proteins were mainly associated with transportation,defense reaction,sugar metabolism,energy metabolism,signal transduction,and cell wall formation.These findings suggest that most proteins involved in pollen germination and pollen tube growth are synthesized during pollen hydration,indicating the important role of pollen hydration in the reproductive process of G.Biloba. 展开更多
关键词 Ginkgo biloba pollen intine cytological analysis PROTEOMICS mass spectrometry
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A novel integrated non-targeted metabolomic analysis reveals significant metabolite variations between different lettuce (Lactuca sativa. L) varieties 被引量:5
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作者 Xiao Yang Shiwei Wei +7 位作者 Bin Liu Doudou Guo Bangxiao Zheng Lei Feng Yumin Liu Francisco A.Tomás-Barberán Lijun Luo Danfeng Huang 《Horticulture Research》 SCIE 2018年第1期513-526,共14页
Lettuce is an important leafy vegetable that represents a significant dietary source of antioxidants and bioactive compounds.However,the levels of metabolites in different lettuce cultivars are poorly characterized.In... Lettuce is an important leafy vegetable that represents a significant dietary source of antioxidants and bioactive compounds.However,the levels of metabolites in different lettuce cultivars are poorly characterized.In this study,we used combined GC×GC-TOF/MS and UPLC-IMS-QTOF/MS to detect and relatively quantify metabolites in 30 lettuce cultivars representing large genetic diversity.Comparison with online databases,the published literature,standards as well using collision cross-section values enabled putative identification of 171 metabolites.Sixteen of these 171 metabolites(including phenolic acid derivatives,glycosylated flavonoids,and one iridoid)were present at significantly different levels in leaf and head type lettuces,which suggested the significant metabolomic variations between the leaf and head types of lettuce are related to secondary metabolism.A combination of the results and metabolic network analysis techniques suggested that leaf and head type lettuces contain not only different levels of metabolites but also have significant variations in the corresponding associated metabolic networks.The novel lettuce metabolite library and novel non-targeted metabolomics strategy devised in this study could be used to further characterize metabolic variations between lettuce cultivars or other plants.Moreover,the findings of this study provide important insight into metabolic adaptations due to natural and human selection,which could stimulate further research to potentially improve lettuce quality,yield,and nutritional value. 展开更多
关键词 CULTIVAR ANALYSIS representing
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Optimization strategies for Cd and Pb immobilization in soil using meta-analysis combined with numerical modeling
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作者 Shengqi QI Huixing JI +2 位作者 Dongsheng SHEN Yuqin MAO Jiali SHENTU 《Pedosphere》 SCIE CAS CSCD 2023年第1期61-73,共13页
Chemical immobilization is one of the most effective technologies for remediating sites with heavy metals,but the selection of proper immobilization material and determination of its dose ratio is a challenge that lim... Chemical immobilization is one of the most effective technologies for remediating sites with heavy metals,but the selection of proper immobilization material and determination of its dose ratio is a challenge that limits the remediation efficiency.In this study,we conducted a meta-analysis of 489 independent observations on the immobilization of heavy metals,in which the immobilization materials were divided into biochar,phosphate,lime,metal oxides,and clay minerals.The statistical analysis of these observations revealed that the material dose ratio was the most important parameter that controlled immobilization efficiency,and the Freundlich adsorption model was successfully applied to calculate the bioavailable heavy metal(BHM)concentration after immobilization.Based on the calculation results,phosphate was the most effective material for Pb immobilization.Lime was the most effective when the initial bioavailable Cd content was 0.1–1 mg kg^(-1),whereas the immobilization effects of lime and phosphate were similar when the initial bioavailable Cd content was 10 mg kg^(-1).In addition to the material dose ratio,initial soil pH(pHi)and organic matter(OM)content were negatively correlated,whereas the fraction of initial BHMs before immobilization(FB)and immobilization time were positively correlated with immobilization efficiency.A numerical model that considered the material dose ratio,pHi,OM,FB,and immobilization time was established to calculate the residual BHM concentration after immobilization.However,these factors only explained less than 45%of the immobilization effect,indicating that other factors,such as the sub-type of the material and modification methods,also affect the immobilization effect.These results could help to optimize the type of immobilization material of heavy metals and its dose ratio in practical engineering applications. 展开更多
关键词 dose ratio heavy metal immobilization time remediation material soil characteristics
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Atomic-level quantitative analysis of electronic functional materials by aberration-corrected STEM
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作者 Wanbo Qu Zhihao Zhao +6 位作者 Yuxuan Yang Yang Zhang Shengwu Guo Fei Li Xiangdong Ding Jun Sun Haijun Wu 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第11期12-25,共14页
The stable sub-angstrom resolution of the aberration-corrected scanning transmission electron microscope(ACSTEM)makes it an advanced and practical characterization technique for all materials.Owing to the prosperous a... The stable sub-angstrom resolution of the aberration-corrected scanning transmission electron microscope(ACSTEM)makes it an advanced and practical characterization technique for all materials.Owing to the prosperous advancement in computational technology,specialized software and programs have emerged as potent facilitators across the entirety of electron microscopy characterization process.Utilizing advanced image processing algorithms promotes the rectification of image distortions,concurrently elevating the overall image quality to superior standards.Extracting high-resolution,pixel-level discrete information and converting it into atomic-scale,followed by performing statistical calculations on the physical matters of interest through quantitative analysis,represent an effective strategy to maximize the value of electron microscope images.The efficacious utilization of quantitative analysis of electron microscope images has become a progressively prominent consideration for materials scientists and electron microscopy researchers.This article offers a concise overview of the pivotal procedures in quantitative analysis and summarizes the computational methodologies involved from three perspectives:contrast,lattice and strain,as well as atomic displacements and polarization.It further elaborates on practical applications of these methods in electronic functional materials,notably in piezoelectrics/ferroelectrics and thermoelectrics.It emphasizes the indispensable role of quantitative analysis in fundamental theoretical research,elucidating the structure–property correlations in high-performance systems,and guiding synthesis strategies. 展开更多
关键词 AC-STEM quantitative analysis POLARIZATION electronic functional materials
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Advancements in chromium-tolerant air electrode for solid oxide cells:A mini-review 被引量:1
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作者 HUANG Jiongyuan CHEN Zhiyi +3 位作者 LUO Yujie AI Na JIANG Sanping CHEN Kongfa 《燃料化学学报(中英文)》 北大核心 2025年第2期249-261,共13页
Solid oxide cells(SOCs)are emerging devices for efficient energy storage and conversion.However,during SOC operation,gaseous chromium(Cr)species released from Fe-Cr alloy interconnect can lead to Cr deposition and poi... Solid oxide cells(SOCs)are emerging devices for efficient energy storage and conversion.However,during SOC operation,gaseous chromium(Cr)species released from Fe-Cr alloy interconnect can lead to Cr deposition and poisoning of air electrodes,causing substantial degradation in electrochemical performance and compromising the longterm stability of SOCs.This mini-review examines the mechanism of Cr deposition and poisoning in air electrodes under both fuel-cell and electrolysis modes.Furthermore,emphasis is placed on the recent advancements in strategies to mitigate Cr poisoning,offering insights into the rational design and development of active and Cr-tolerant air electrodes for SOCs. 展开更多
关键词 solid oxide cells air electrodes Cr poisoning surface modification
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Occurrence and potential risks of organophosphate esters in agricultural soils:A case study of Fuzhou City,Southeast China 被引量:2
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作者 Tao Wang Hong Zhang +6 位作者 Chong Huang Yujie Ben Hanlin Zhou Hangting Guo Yonghe Han Yong Zhang Ping Tong 《Journal of Environmental Sciences》 2025年第4期571-581,共11页
Fifty agricultural soil samples collected from Fuzhou,southeast China,were first investigated for the occurrence,distribution,and potential risks of twelve organophosphate esters(OPEs).The total concentration of OPEs(... Fifty agricultural soil samples collected from Fuzhou,southeast China,were first investigated for the occurrence,distribution,and potential risks of twelve organophosphate esters(OPEs).The total concentration of OPEs(ΣOPEs)in soil ranged from 1.33 to 96.5 ng/g dry weight(dw),with an average value of 17.1 ng/g dw.Especially,halogenated-OPEs were the predominant group with amean level of 9.75 ng/g dw,and tris(1-chloro-2-propyl)phosphate(TCIPP)was the most abundant OPEs,accounting for 51.1%ofΣOPEs.The concentrations of TCIPP andΣOPEs were found to be significantly higher(P<0.05)in soils of urban areas than those in suburban areas.In addition,the use of agricultural plastic films and total organic carbon had a positive effect on the occurrence of OPE in this study.The positive matrix factorization model suggested complex sources of OPEs in agricultural soils from Fuzhou.The ecological risk assessment demonstrated that tricresyl phosphate presented a medium risk to land-based organisms(0.1≤risk quotient<1.0).Nevertheless,the carcinogenic and noncarcinogenic risks for human exposure to OPEs through soil ingestion and dermal absorption were negligible.These findings would facilitate further investigations into the pollution management and risk control of OPEs. 展开更多
关键词 Organophosphate esters(OPEs) Agricultural soils Spatial distribution Source identification Risk assessment
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Machine learning-assisted microfluidic approach for broad-spectrum liposome size control 被引量:1
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作者 Yujie Jia Xiao Liang +6 位作者 Li Zhang Jun Zhang Hajra Zafar Shan Huang Yi Shi Jian Chen Qi Shen 《Journal of Pharmaceutical Analysis》 2025年第6期1238-1248,共11页
Liposomes serve as critical carriers for drugs and vaccines,with their biological effects influenced by their size.The microfluidic method,renowned for its precise control,reproducibility,and scalability,has been wide... Liposomes serve as critical carriers for drugs and vaccines,with their biological effects influenced by their size.The microfluidic method,renowned for its precise control,reproducibility,and scalability,has been widely employed for liposome preparation.Although some studies have explored factors affecting liposomal size in microfluidic processes,most focus on small-sized liposomes,predominantly through experimental data analysis.However,the production of larger liposomes,which are equally significant,remains underexplored.In this work,we thoroughly investigate multiple variables influencing liposome size during microfluidic preparation and develop a machine learning(ML)model capable of accurately predicting liposomal size.Experimental validation was conducted using a staggered herringbone micromixer(SHM)chip.Our findings reveal that most investigated variables significantly influence liposomal size,often interrelating in complex ways.We evaluated the predictive performance of several widely-used ML algorithms,including ensemble methods,through cross-validation(CV)for both lipo-some size and polydispersity index(PDI).A standalone dataset was experimentally validated to assess the accuracy of the ML predictions,with results indicating that ensemble algorithms provided the most reliable predictions.Specifically,gradient boosting was selected for size prediction,while random forest was employed for PDI prediction.We successfully produced uniform large(600 nm)and small(100 nm)liposomes using the optimised experimental conditions derived from the ML models.In conclusion,this study presents a robust methodology that enables precise control over liposome size distribution,of-fering valuable insights for medicinal research applications. 展开更多
关键词 Liposomes MICROFLUIDICS Liposomal size SHM Machine learning
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Formation mechanism of W phase and its effects on the mechanical properties of Mg-Dy-Zn alloys 被引量:1
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作者 J.S.Chen C.J.Ji +4 位作者 Q.Y.Huang Y.Z.Zeng H.B.Xie P.Chen B.Z.Sun 《Journal of Magnesium and Alloys》 2025年第5期2174-2189,共16页
The morphology and dimension of W phases play an important role in determining mechanical properties of Mg-RE-Zn(where RE denotes rare earth elements)alloys.In this study,theγ′platelet and W particle occurred in the... The morphology and dimension of W phases play an important role in determining mechanical properties of Mg-RE-Zn(where RE denotes rare earth elements)alloys.In this study,theγ′platelet and W particle occurred in the aged Mg-2Dy-0.5Zn(at.%)alloys were investigated by aberration-corrected scanning transmission electron microscopy.A novel formation mechanism of W phase was proposed,and its effects on the morphology and dimension of W particle,as well as mechanical properties of Mg-2Dy-0.5Zn alloys,were also discussed particularly.Different from other Mg-RE-Zn alloys,the nucleation and growth of W particle in Mg-Dy-Zn alloys mainly depend on the precipitatedγ′platelet.Primarily,a mass of Dy and Zn solute atoms concentrated nearγ′platelet or between two adjacentγ′platelets can meet the composition requirement of W particle nucleation.Next,the smaller interfacial mismatch between W andγ′facilitates the nucleation and growth of W particle.Thirdly,the growth of W particle can be achieved by consuming the surroundingγ′platelets.The nucleation and growth mechanisms make W particles exhibit rectangular or leaf-like and remain at the nanoscale.The coexistence ofγ′platelets and nanoscale W particles,and some better interfacial relationships between phases,lead to a high strength-ductility synergy of alloy.The findings may provide some fundamental guidelines for the microstructure design and optimization of new-type Mg-based alloys. 展开更多
关键词 Magnesium alloys Scanning transmission electron microscopy W particle Formation mechanism Mechanical properties
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Synthesis and evaluation of smart drugs with integrated functions for identifying and treating oxidative microenvironments associated with cellular ferroptosis 被引量:1
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作者 Yibo Zhang Rui Cai +7 位作者 Yu Ding Jiangye Zhang Changxu Ning Jiangcheng Zeng Zhongxiang Zhou Shisheng Wang Yueqing Li Xiuhan Guo 《Smart Molecules》 2025年第2期58-64,共7页
Ferroptosis is a novel form of cell death driven by oxidative damage,and is implicated in various pathological conditions,including neurodegenerative diseases,retinal damage,and ischemia-reperfusion injury of organs.I... Ferroptosis is a novel form of cell death driven by oxidative damage,and is implicated in various pathological conditions,including neurodegenerative diseases,retinal damage,and ischemia-reperfusion injury of organs.Inhibiting ferroptosis has shown great promise as a therapeutic strategy for these diseases,underscoring the urgent need to develop effective ferroptosis inhibitors.Although Ferrostatin-1(Fer-1)is a potent ferroptosis inhibitor,its susceptibility to oxidation and metabolic inactivation limits its clinical utility.In this study,the accumulation of peroxides and the resulting oxidative damage in the cellular microenvironment during ferroptosis were utilized to design Ferrostatin-1 prodrugs with reactive oxygen species-responsive features.This approach led to the development of a series of ferroptosis inhibitors that were capable of recognizing oxidative damage in diseased areas,allowing for targeted release and improved stability.The novel compounds demonstrated significant inhibitory effects and selectivity against RSL-3-induced ferroptosis in HK-2 cells,with compound a1 exhibiting an EC50 of 15.4�0.7μM,outperforming Fer-1.These compounds effectively identify the oxidative microenvironment associated with ferroptosis,enabling the targeted release of Fer-1,which prevents lipid peroxide accumulation and inhibits ferroptosis.This strategy holds promise for treating diseases related to ferroptosis,offering a targeted and intelligent therapeutic approach. 展开更多
关键词 ferroptosis inhibitor oxidative microenvironment recognizing space-time controlled release
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Carbon-based quantum dots/nanodots materials for potassium ion storage 被引量:1
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作者 Zhanheng Yan Weiqing Su +6 位作者 Weiwei Xu Qianhui Mao Lisha Xue Huanxin Li Wuhua Liu Xiu Li Qiuhui Zhang 《Chinese Chemical Letters》 2025年第4期83-95,共13页
With the rapid development of electric vehicles,hybrid electric vehicles and smart grids,people's demand for large-scale energy storage devices is increasingly intense.As a new type of secondary battery,potassium ... With the rapid development of electric vehicles,hybrid electric vehicles and smart grids,people's demand for large-scale energy storage devices is increasingly intense.As a new type of secondary battery,potassium ion battery is promising to replace the lithium-ion battery in the field of large-scale energy storage by virtue of its low price and environmental friendliness.At present,the research on the anode materials of potassium ion batteries mainly focuses on carbon materials and the design of various nanostructured metal-based materials.Problems such as poor rate performance and inferior cycle life caused by electrode structure comminution during charge and discharge have not been solved.Quantum dots/nanodots materials are a new type of nanomaterials that can effectively improve the utilization of electrode materials and reduce production costs.In addition,quantum dots/nanodots materials can enhance the electrode reaction kinetics,reduce the stress generated in cycling,and effectively alleviate the agglomeration and crushing of electrode materials.In this review,we will systematically introduce the synthesis methods,K+storage properties and K+storage mechanisms of carbon quantum dots and carbon-based transition metal compound quantum dots composites.This review will have significant references for potassium ion battery researchers. 展开更多
关键词 Quantum dots NANODOTS Potassium ion battery ANODE Composite material
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Relationship Between Stress and Texture in L1_(0)-FePt Thin Films
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作者 Wang Xuanli Li Wei 《稀有金属材料与工程》 北大核心 2025年第2期337-342,共6页
Impact of texture type on the magnetic properties of ultrahigh density perpendicular magnetic recording media L1_(0)-FePt thin film was investigated,so were the texture formation and evolution mechanism.Reuss,Voigt,an... Impact of texture type on the magnetic properties of ultrahigh density perpendicular magnetic recording media L1_(0)-FePt thin film was investigated,so were the texture formation and evolution mechanism.Reuss,Voigt,and Hill models were used to determine the anisotropic elastic modulus of L1_(0)-FePt thin film with fiber texture.Then,the elastic strain energies of thin films under various stress conditions were calculated.Results reveal that the stress condition has a significant influence on the fiber texture evolution.When the L1_(0)-FePt thin film is subjected to compressive in-plane strain prior to ordering phase transformation,the formation of{100}fiber texture is promoted.On the contrary,the ordering phase transformation under tensile in-plane strain promotes the{001}fiber texture formation. 展开更多
关键词 L1_(0)-FePt film TEXTURE STRESS elastic modulus
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MIL-100(Fe)decorated TiO_(2)for robust hydrogen storage in magnesium hydride
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作者 Ren ZHOU Li WANG +4 位作者 Tao ZHONG Shuai LI Dong-qiang GAO Fu-ying WU Liu-ting ZHANG 《Transactions of Nonferrous Metals Society of China》 2025年第10期3443-3454,共12页
To modify the stable thermodynamics and poor kinetics of magnesium hydride(MgH_(2))for solid-state hydrogen storage,MIL-100(Fe)was in situ fabricated on the surfaces of TiO_(2)nano-sheets(NS)by a self-assembly method,... To modify the stable thermodynamics and poor kinetics of magnesium hydride(MgH_(2))for solid-state hydrogen storage,MIL-100(Fe)was in situ fabricated on the surfaces of TiO_(2)nano-sheets(NS)by a self-assembly method,and the prepared TiO_(2)NS@MIL-100(Fe)presents an excellent catalytic effect on MgH_(2).The MgH_(2)+7wt.%TiO_(2)NS@MIL-100(Fe)composite can release hydrogen at 200℃,achieving a decrease of 150℃ compared to pure MgH_(2).Besides,the activation energy of dehydrogenation is decreased to 70.62 kJ/mol and 4 wt.%H_(2) can be desorbed within 20 min at a low temperature of 235℃.Under conditions of 100℃ and 3 MPa,MgH_(2)+7wt.%TiO_(2)NS@MIL-100(Fe)absorbs 5 wt.%of H_(2) in 10 min.Surprisingly,6.62 wt.%reversible capacity is maintained after 50 cycles.The modification mechanism is confirmed that the presence of oxygen vacancies and the synergistic effect of multivalent titanium in TiO_(2)NS@MIL-100(Fe)greatly enhance the kinetic and thermodynamic properties of MgH_(2). 展开更多
关键词 hydrogen storage magnesium hydride oxygen vacancies multivalent titanium catalytic mechanism
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Band alignment of SnO/β-Ga_(2)O_(3) heterojunction and its electrical properties for power device application
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作者 Xia Wu Chenyang Huang +6 位作者 Xiuxing Xu Jun Wang Xinwang Yao Yanfang Liu Xiujuan Wang Chunyan Wu Linbao Luo 《Journal of Semiconductors》 2025年第8期76-82,共7页
In this study,we present the fabrication of vertical SnO/β-Ga_(2)O_(3) heterojunction diode(HJD)via radio frequency(RF)reactive magnetron sputtering.The valence and conduction band offsets betweenβ-Ga_(2)O_(3) and S... In this study,we present the fabrication of vertical SnO/β-Ga_(2)O_(3) heterojunction diode(HJD)via radio frequency(RF)reactive magnetron sputtering.The valence and conduction band offsets betweenβ-Ga_(2)O_(3) and SnO are determined to be 2.65and 0.75 eV,respectively,through X-ray photoelectron spectroscopy,showing a type-Ⅱband alignment.Compared to its Schottky barrier diode(SBD)counterpart,the HJD presents a comparable specific ON-resistances(R_(on,sp))of 2.8 mΩ·cm^(2) and lower reverse leakage current(I_R),leading to an enhanced reverse blocking characteristics with breakdown voltage(BV)of 1675 V and power figure of merit(PFOM)of 1.0 GW/cm~2.This demonstrates the high quality of the SnO/β-Ga_(2)O_(3) heterojunction interface.Silvaco TCAD simulation further reveals that electric field crowding at the edge of anode for the SBD was greatly depressed by the introduction of SnO film,revealing the potential application of SnO/β-Ga_(2)O_(3) heterojunction in the futureβ-Ga_(2)O_(3)-based power devices.data mining,AI training,and similar technologies,are reserved. 展开更多
关键词 band alignment heterojunction diode(HJD) power semiconductor devices β-gallium oxide(β-Ga_(2)O_(3))
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Nitrogen-oxygen vacancy and S-scheme heterostructure synergistically enhance solar photocatalysis
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作者 Guyu Zhang Yumin Yan +5 位作者 Mingxia Tian Dong He Beibei Sun Mingliang Wu Yanan Li Jianhui Jiang 《Journal of Rare Earths》 2025年第11期2414-2423,I0004,共11页
Introducing vacancies and constructing S-scheme heterojunctions are promising approaches for enhancing photocatalytic activity.However,the application of this synergistic strategy to realize inexpensive and efficient ... Introducing vacancies and constructing S-scheme heterojunctions are promising approaches for enhancing photocatalytic activity.However,the application of this synergistic strategy to realize inexpensive and efficient photocatalysts remains challenging.In this study,a straightforward hydrothermal and calcination modification strategy was used to prepare a photocatalyst in which abundant nitrogen-oxygen vacancies were coupled with a Ce-ZnO@C-g-C_(3)N_(4)composite with an S-scheme heterojunction.Under sunlight irradiation,the prepared composite achieves 98.3%and 86.4%degradation of methylene blue and ciprofloxacin,with degradation rate constants of 0.3464 and 0.0893 min^(-1),respectively.Compared with ZnO and g-C_(3)N_(4),the degradation rates of methylene blue over the composite catalyst are 34.8 and 22.7 times higher,respectively,and those of ciprofloxacin are 2.4 and 4.9 times higher,respectively.Based on a detailed examination of the catalyst structure and photoelectric properties,the high photocatalytic efficiency is attributed to nitrogen-oxygen vacancies,an enhanced surface area,and synergistic S-scheme heterojunction effects.These factors broaden the spectral range,increase the number of active sites,and facilitate efficient charge transfer,thereby enhancing the photocatalytic reaction.This system demonstrates the feasibility of integrating doping and heterojunction formation to enhance photocatalytic performance synergistically. 展开更多
关键词 S-Scheme heterojunctions Synergistic effect Nitrogen-oxygen vacancies Degradation Rare earths
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Evolution of Microstructure and Mechanical Properties of AZ31 Sheets with Different Initial Microstructures During the Corrugated Wide Limit Alignment Process
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作者 Hongyang Zhang Huihui Nie +3 位作者 Zhijian Li Hongsheng Chen Wei Liang Liuwei Zheng 《Acta Metallurgica Sinica(English Letters)》 2025年第6期1012-1028,共17页
Presetting tensile twins(TTs)can enhance the mechanical properties of magnesium(Mg)alloys.Two as-received(AR)sheets,as-received state-A(AR-A)with fiber texture and nonuniform grains and as-received state-B with basal ... Presetting tensile twins(TTs)can enhance the mechanical properties of magnesium(Mg)alloys.Two as-received(AR)sheets,as-received state-A(AR-A)with fiber texture and nonuniform grains and as-received state-B with basal texture and uniform equiaxial grains are selected to induce TTs via a novel method called corrugated wide limit alignment(CWLA),and the corresponding CWLA-processed sheets are denoted as CWLA-processed state-A(C-A)and CWLA-processed state-B(C-B).The results demonstrate that a larger initial average grain size correlates with a higher fraction of TTs induced in Mg sheets,thereby refining the grains and forming a new rolling direction(RD)tilted texture during CWLA.The ultimate tensile strength increases by 32%from AR-A to C-A,primarily due to refinement strengthening and twinning-induced strain hardening.The recrystallization mechanism of C-A is dominated by twinning-induced dynamic recrystallization(DRX),where DRX grains prefer to inherit the orientation of TTs,resulting in an enhanced RD-tilted texture and the formation of multi-modal texture.The recrystallization mechanism of C-B is mainly discontinuous DRX and continuous DRX,and the DRX grains prefer to inherit the orientation of matrix grains,ultimately forming a basal texture.In summary,the tensile mechanical behavior of pre-twinned Mg sheets significantly depends on the grain size and texture of the AR sheets,so they present similar changing trends during tensile deformation. 展开更多
关键词 Mg sheet Texture Grain size Corrugated wide limit alignment(CWLA) Tensile twin(TT) Dynamic recrystallization(DRX)
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Efficient catalysis of FeNiCu-based multi-site alloys on magnesium-hydride for solid-state hydrogen storage
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作者 Shuai Li Liuting Zhang +2 位作者 Fuying Wu Yiqun Jiang Xuebin Yu 《Chinese Chemical Letters》 2025年第1期603-609,共7页
Hydrogen,as a cheap,clean,and cost-effective secondary energy source,performs an essential role in optimizing today’s energy structure.Magnesium hydride(Mg H_(2))represents an attractive hydrogen carrier for storage ... Hydrogen,as a cheap,clean,and cost-effective secondary energy source,performs an essential role in optimizing today’s energy structure.Magnesium hydride(Mg H_(2))represents an attractive hydrogen carrier for storage and transportation,however,the kinetic behavior and operating temperature remain undesirable.In this work,a dual-phase multi-site alloy(Ms A)anchored on carbon substrates was designed,and its superior catalytic effects on the hydrogen storage properties of MgH_(2) were reported.Mechanism analysis identified that multi-site Fe Ni_(3)/Ni Cu nanoalloys synergistically served as intrinsic drivers for the striking de/hydrogenation performance of the MgH_(2)-Ms A systems.Concretely,the unique multi-metallic site structure attached to the surface of MgH_(2)provided substantial reversible channels and accessible active sites conducive to the adsorption,activation,and nucleation of H atoms.In addition,the coupling system formed by FeNi_(3) and NiCu dual-phase alloys further enhanced the reactivity between Mg/MgH_(2) and H atoms.Hence,the onset dehydrogenation temperature of Mg H_(2)+5 wt%Ms A was reduced to 195℃ and the hydrogen desorption apparent activation energy was reduced to 83.6 k J/mol.5.08 wt%H_(2) could be released at 250℃ in 20 min,reaching a high dehydrogenation rate of 0.254 wt%H_(2)/min,yet that for MgH_(2) at a higher temperature of 335℃ was only 0.145 wt%H_(2)/min.Then,the dehydrogenated Mg H_(2)-Ms A sample could absorb hydrogen from room temperature(30℃)and charge 3.93 wt%H_(2) at 100℃ within20 min under 3.0 MPa H_(2) pressure.Benefiting from carbon substrates,the 5 wt%Ms A doped-MgH_(2) could still maintain 6.36 wt%hydrogen capacity after 20 cycles.In conclusion,this work provides experimental rationale and new insights for the design of efficient catalysts for magnesium-based solid-state hydrogen storage materials. 展开更多
关键词 Hydrogen storage Magnesium hydride Synergistic effect CATALYSIS Multi-site alloys
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Polydopamine-modified biochar supported polylactic acid and zero-valent iron affects the functional microbial community structure for 1,1,1-trichloroethane removal in simulated groundwater
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作者 Haitao Yin Liang Meng +6 位作者 Li Li Jiamu Xiao Longrui Liang Nannan Huang Yansong Shi Angang Zhao Jingwen Hou 《Chinese Chemical Letters》 2025年第1期420-426,共7页
In-situ enhanced bioreduction by functional materials is a cost-effective technology to remove chlorinated hydrocarbons in groundwater.Herein,a novel polydopamine(PDA)-modified biochar(BC)-based composite containing n... In-situ enhanced bioreduction by functional materials is a cost-effective technology to remove chlorinated hydrocarbons in groundwater.Herein,a novel polydopamine(PDA)-modified biochar(BC)-based composite containing nanoscale zero-valent iron(n ZVI)and poly-l-lactic acid(PLLA)(PB-PDA-Fe)was synthesized to enhance the removal of 1,1,1-trichloroethane(1,1,1-TCA)in simulated groundwater with actual site sediments.Its impact on functional microbial community structure in system was also investigated.The typical characterizations revealed uniform dispersion of PLA and n ZVI particles on the BC surface,being smoother after PDA coating.The composite exhibited a significantly higher performance on 1,1,1-TCA removal(82.38%,initial concentration 100 mg/L)than Fe-PDA and PB-PDA treatments.The diversity and richness of the microbial community in the composite treatment consistently decreased during incubation due to a synergistic effect between PLLA-BC and n ZVI.Desulfitobaterium,Pedobacter,Sphaerochaeta,Shewanella,and Clostridium were identified as enriched genera by the composite through DNA-stable isotope probing(DNA-SIP),playing a crucial role in the bioreductive dechlorination process.All the above results demonstrate that this novel composite selectively enhances the activity of microorganisms with extracellular respiration functions to efficiently dechlorinate 1,1,1-TCA.These findings could contribute to understanding the responsive microbial community by carbon-iron composites and expedite the application of in-situ enhanced bioreduction for effective remediation of chlorinated hydrocarbon-contaminated groundwater. 展开更多
关键词 Biochar-based composite Bioreductive dechlorination 1 1 1-TCA Extracellular respiration microorganisms GROUNDWATER
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Abnormal texture and sensitivity to strain rate during hot-tension of Mg alloy sheets
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作者 ZHANG Hong-yang NIE Hui-hui +1 位作者 XU Xiong LIANG Wei 《Journal of Central South University》 2025年第3期991-1007,共17页
The deformation behavior of hot-rolled AZ31 magnesium(Mg)alloy sheet was analyzed when subjected to uniaxial tension along its normal direction at temperatures ranging from 100 to 400℃and strain rates ranging from 0.... The deformation behavior of hot-rolled AZ31 magnesium(Mg)alloy sheet was analyzed when subjected to uniaxial tension along its normal direction at temperatures ranging from 100 to 400℃and strain rates ranging from 0.5 to 100 mm/min.Based on the stress−strain curves and the dynamic material model,the hot processing map was established,which demonstrates that the power dissipation factor(η)is the most sensitive to strain rate at 400℃via absorption of dislocations.At 400℃,sample at 0.5 mm/min possessesηof 0.89 because of its lower kernel average misorientation(KAM)value of 0.51,while sample at 100 mm/min possessesηof 0.46 with a higher KAM value of 1.147.In addition,the flow stress presents a slight decrease of 25.94 MPa at 10 mm/min compared to that at 100 mm/min and 100℃.The reasons are twofold:a special~34°texture component during 100℃-100 mm/min favoring the activation of basal slip,and dynamic recrystallization(DRX)also providing softening effect to some extent by absorbing dislocations.Difference in activation of basal slip among twin laminas during 100℃-100 mm/min results in deformation inhomogeneity within the grains,which generates stress that helps matrix grains tilt to a direction favorable to basal slip,forming the special~34°texture component. 展开更多
关键词 Mg alloy sheet hot deformation TWINNING abnormal texture strain rate
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Designing multivalent NiMn-based layered nanosheets with high specific surface area and abundant active sites for solid-state hydrogen storage in magnesium hydride
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作者 Tao Zhong Tian Xu +3 位作者 Liuting Zhang Fuying Wu Yiqun Jiang Xuebin Yu 《Journal of Magnesium and Alloys》 2025年第1期148-160,共13页
Catalytic doping of magnesium hydride(MgH_(2))to improve its hydrogen ab/desorption kinetic properties is considered to be an effective and feasible method.In solid-phase catalysis,the extent of contact between the ca... Catalytic doping of magnesium hydride(MgH_(2))to improve its hydrogen ab/desorption kinetic properties is considered to be an effective and feasible method.In solid-phase catalysis,the extent of contact between the catalyst and the substrate determines the catalytic reaction in a great sense.With large specific surface area and abundant active sites,two-dimensional(2D)nanomaterials are promising catalysts for MgH_(2)via providing numerous pathways for the diffusion and dissociation of hydrogen.In this regard,2D NiMn-based layered double hydroxide and layered metallic oxide(LMO)are designed and introduced into MgH_(2)to improve its hydrogen storage properties.Simultaneous enhancement in interfacial contact,desorption temperature and kinetics are achieved.The MgH_(2)+9wt%Ni3Mn-LMO composites begin to discharge hydrogen at only 190℃and 6.10wt%H_(2)could be charged in 600 s at 150℃.The activation energy for de/hydrogenation is reduced by 42.43%and 46.56%,respectively,compared to pure MgH_(2).Even at a low operating temperature of 235℃,the modified system was still able to release 4.44wt%H_(2)in an hour,which has rarely been reported in previous studies.Microstructure observations and density functional theory calculations revealed that first,the hydrogen pumping effect of Mg_(2)Ni/Mg_(2)NiH_(4) promotes the adsorption and desorption of hydrogen molecules on the surface of MgH_(2),second,MnOx drew electrons from Mg_(2)Ni,producing a new Density of State structure with a lower d-bond center.This unique change further strengthens the Mg_(2)Ni/Mg_(2)NiH_(4) pump effect on MgH_(2).Our work indicates that the application of 2D metal-based catalysts is a feasible and promising approach towards MgH_(2)for solid-state hydrogen storage to meet technical and scientific requirements. 展开更多
关键词 Hydrogen storage Magnesium hydride Layered metal oxides Multivalent catalysis
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