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Time-resolved Electroluminescence of Charge Carrier Dynamics in Multiple-emitting-layer White QLEDs with Polyethyleneimine Interlayers
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作者 YAN Shanshan WANG Shen +2 位作者 LIANG Wencheng LIU Weiwei KONG Youchao 《发光学报》 北大核心 2025年第10期1851-1861,共11页
The charge carrier transport and recombination dynamics in the quantum dots-based light-emitting diodes(QLEDs)featuring multiple emitting layers(M-EMLs)has a great impact on the device performance.In this work,QLEDs b... The charge carrier transport and recombination dynamics in the quantum dots-based light-emitting diodes(QLEDs)featuring multiple emitting layers(M-EMLs)has a great impact on the device performance.In this work,QLEDs based on M-EMLs separated by polyethyleneimine ethoxylated(PEIE)layer with different stacking sequences of blue(B),green(G),and red(R)QDs layer were used to intuitively explore the injection,transportation and recombination processes of the charge carriers in QLEDs by using the time-resolved electroluminescence(TrEL)spectra.From the TrEL spectra mea-surements,green and red emissions were obtained first in the QLEDs with the EMLs sequences of G/PEIE/B/PEIE/R and B/PEIE/R/PEIE/G along the direction of light emission,respectively.While the QLEDs adopt EMLs sequences of B/PEIE/G/PEIE/R,the blue,green and red emissions were obtained nearly at the same time.The above phenomenon can be attributed to different charge carrier transmission and radiation recombination process in the EMLs due to different valence band offsets and conduction band offsets between R-,G-and B-QDs by using different sequences of EMLs.White emission with coordi-nates of(0.31,0.31)and correlated color temperature(CCT)of 5916 K was obtained in the QLEDs with the EMLs se-quences of B/PEIE/G/PEIE/R,which can be attributed to the relative uniform emission of B-,G-and R-QDs due to the effec-tive injection and radiation recombination of charge carriers in each of the EMLs.The above results have great significance for further understanding and improving the performance of QLEDs with M-EMLs. 展开更多
关键词 white QLEDs multiple emitting layers TrEL spectra charge carrier dynamics
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Effect of trace Nb on corrosion resistance of corrosion layer of high-strength anti-seismic rebar by first-principles and experimental methods
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作者 Ze-yun Zeng Shang-jun Gu +5 位作者 Jie Wang Fu-long Wei Xiang Xie Zhi-ying Li Hui Yang Chang-rong Li 《Journal of Iron and Steel Research International》 2025年第5期1427-1453,共27页
The influence mechanism of trace Nb on the corrosion resistance of surface corrosion products of high-strength anti-seismic rebar in the simulated marine environment was studied by combining first-principles calculati... The influence mechanism of trace Nb on the corrosion resistance of surface corrosion products of high-strength anti-seismic rebar in the simulated marine environment was studied by combining first-principles calculations with corrosion mass loss method,surface analysis,cross-sectional analysis,quantitative analysis,and electrochemical test.The results demonstrated that the addition of trace Nb effectively improved the compactness and stability of surface corrosion layer of rebar,and the corrosion resistance of corrosion layer increased with the increase in Nb content.The beneficial effect of Nb content on the corrosion layer summarized two important key points.Firstly,the addition of Nb was beneficial to promoting the improvement in the structural stability of α-FeOOH,and α-FeOOH structure of solid solution Nb atoms was beneficial to strengthening the fixation of Cl atoms,thus increasing α/(β+γ)ratio,total impedance value,and corrosion potential.Secondly,the formation of Nb oxides can not only repair the corrosion layer,but also play a role in the fixation Cl atoms,resulting in the improvement in corrosion resistance of corrosion layer. 展开更多
关键词 High-strength anti-seismic rebar Nb content Corrosion layer Corrosion resistance First-principles calculation
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Triple-Layer Porous Transport Layers with Ultra-High Porosity for Enhanced Oxygen Transport and Catalyst Utilization in Water Electrolysis
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作者 Seong Hyun Park Young Je Park +5 位作者 Seungsoo Jang Pilyoung Lee Soobin Yoon Young-June Park Chi-Young Jung Kang Taek Lee 《Nano-Micro Letters》 2025年第12期453-467,共15页
The commercialization of proton exchange membrane water electrolysis(PEMWE)for green hydrogen production hinges on the development of low-cost,high-performance titanium porous transport layers(PTLs).This study introdu... The commercialization of proton exchange membrane water electrolysis(PEMWE)for green hydrogen production hinges on the development of low-cost,high-performance titanium porous transport layers(PTLs).This study introduces a triple-layer Ti-PTL with a graded porous structure and a 75%ultra-high porosity backing layer,fabricated through tape casting and roll calendering.This triple-layer PTL,composed of a microporous layer,an interlayer,and a highly porous backing layer,enhances catalyst utilization,mechanical integrity,and mass transport.Digital twin technology using X-ray revealed increased contact area and triple-phase boundary at the interface with the catalyst layer,significantly improving oxygen evolution reaction kinetics.Numerical simulations demonstrated that the strategically designed porous structure of the triple-layer PTL facilitates efficient oxygen transport,mitigates oxygen accumulation,and improves reactant accessibility.Electrochemical evaluations showed improved performance,achieving 127 mV reduction in voltage at 2 A cm^(-2)compared to a commercial PTL,highlighting its potential to enhance PEMWE efficiency and cost-effectiveness. 展开更多
关键词 Proton exchange membrane water electrolysis Porous transport layer Catalyst utilization Mass transport Digital twin
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First-Principles Study of Layered Anti-Perovskite Cathode Materials for Sodium-Ion Batteries
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作者 Xi-Ping Wu Yu Zhang +7 位作者 Yang-Zhong Li Tao Lin Qin-Rui Zheng Rui Lin Jian-Ting Liu Qi-Men Xu Di-Xing Ni Li shuai 《Chinese Physics Letters》 2025年第8期354-369,共16页
Sodium-ion batteries have emerged as promising alternatives to lithium-ion batteries due to their abundant raw material reserves,low cost,enhanced safety,and environmental sustainability.Na_(2)Fe_(2)OS_(2),featuring a... Sodium-ion batteries have emerged as promising alternatives to lithium-ion batteries due to their abundant raw material reserves,low cost,enhanced safety,and environmental sustainability.Na_(2)Fe_(2)OS_(2),featuring a layered anti-perovskite structure,has attracted significant interest for its high capacity and facile synthesis.In this study,density functional theory calculations were performed to systematically investigate the phase stability,ionic conductivity,and voltage characteristics of Na_(2)Fe_(2)OS_(2)as a model system for anti-perovskite layered cathode materials.The compound exhibits excellent phase stability,and its equilibrium potential was calculated for the series Na_(x)Fe_(2)OCh_(2)(0<±<2)(where Ch represents chalcogenides).Naion transport analysis using the climbing image nudged elastic band method reveals a relatively low migration barrier(~0.47eV)along a dingonal pathway,indicating efficient Na^(+)mobility.To expand the materials design space,we systematically explored the effects of substituting Fe with various transition metals and replacing S with Se in NaaTM_(2)OCh_(2)structures.Among the variants studied,Na_(2)Mn_(2)OS_(2) demonstrates the most favorable combination of high voltage(~2.51V),robust phase stability,and superior energy density(~427 W-h/kg).This comprehensive comparison of transition metal substitutions provides vnluable insights for the rational design and experimental development of next-generation anti-perovskite layered cathode materials for sodium-ion batteries. 展开更多
关键词 phase stabilityionic conductivityand phase stability layered anti perovskite cathode materials transition metal substitutions voltage characteristics sodium ion batteries density functional theory functional theory calculations
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Müller cells are activated in response to retinal outer nuclear layer degeneration in rats subjected to simulated weightlessness conditions 被引量:1
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作者 Yuxue Mu Ning Zhang +7 位作者 Dongyu Wei Guoqing Yang Lilingxuan Yao Xinyue Xu Yang Li Junhui Xue Zuoming Zhang Tao Chen 《Neural Regeneration Research》 SCIE CAS 2025年第7期2116-2128,共13页
A microgravity environment has been shown to cause ocular damage and affect visual acuity,but the underlying mechanisms remain unclear.Therefore,we established an animal model of weightlessness via tail suspension to ... A microgravity environment has been shown to cause ocular damage and affect visual acuity,but the underlying mechanisms remain unclear.Therefore,we established an animal model of weightlessness via tail suspension to examine the pathological changes and molecular mechanisms of retinal damage under microgravity.After 4 weeks of tail suspension,there were no notable alterations in retinal function and morphology,while after 8 weeks of tail suspension,significant reductions in retinal function were observed,and the outer nuclear layer was thinner,with abundant apoptotic cells.To investigate the mechanism underlying the degenerative changes that occurred in the outer nuclear layer of the retina,proteomics was used to analyze differentially expressed proteins in rat retinas after 8 weeks of tail suspension.The results showed that the expression levels of fibroblast growth factor 2(also known as basic fibroblast growth factor)and glial fibrillary acidic protein,which are closely related to Müller cell activation,were significantly upregulated.In addition,Müller cell regeneration and Müller cell gliosis were observed after 4 and 8 weeks,respectively,of simulated weightlessness.These findings indicate that Müller cells play an important regulatory role in retinal outer nuclear layer degeneration during weightlessness. 展开更多
关键词 glial fibrous acidic protein GLIOSIS Müller cells nerve growth factor neural differentiation neurodegeneration proteomic retinal degeneration retinal outer nuclear layer simulated weightlessness
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Absorption-Reflection-Transmission Power Coefficient Guiding Gradient Distribution of Magnetic MXene in Layered Composites for Electromagnetic Wave Absorption 被引量:2
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作者 Yang Zhou Wen Zhang +7 位作者 Dong Pan Zhaoyang Li Bing Zhou Ming Huang Liwei Mi Chuntai Liu Yuezhan Feng Changyu Shen 《Nano-Micro Letters》 2025年第6期466-481,共16页
The morphological distribution of absorbent in composites is equally important with absorbents for the overall electromagnetic properties,but it is often ignored.Herein,a comprehensive consideration including electrom... The morphological distribution of absorbent in composites is equally important with absorbents for the overall electromagnetic properties,but it is often ignored.Herein,a comprehensive consideration including electromagnetic component regulation,layered arrangement structure,and gradient concentration distribution was used to optimize impedance matching and enhance electromagnetic loss.On the microscale,the incorporation of magnetic Ni nanoparticles into MXene nanosheets(Ni@MXene)endows suitable intrinsic permittivity and permeability.On the macroscale,the layered arrangement of Ni@MXene increases the effective interaction area with electromagnetic waves,inducing multiple reflection/scattering effects.On this basis,according to the analysis of absorption,reflection,and transmission(A-R-T)power coefficients of layered composites,the gradient concentration distribution was constructed to realize the impedance matching at low-concentration surface layer,electromagnetic loss at middle concentration interlayer and microwave reflection at high-concentration bottom layer.Consequently,the layered gradient composite(LG5-10-15)achieves complete absorption coverage of X-band at thickness of 2.00-2.20 mm with RL_(min) of-68.67 dB at 9.85 GHz in 2.05 mm,which is 199.0%,12.6%,and 50.6%higher than non-layered,layered and layered descending gradient composites,respectively.Therefore,this work confirms the importance of layered gradient structure in improving absorption performance and broadens the design of high-performance microwave absorption materials. 展开更多
关键词 Magnetic MXene layered and gradient structure Power coefficient Electromagnetic wave absorption
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Layered Double Hydroxide Nanosheets Incorporated Hierarchical Hydrogen Bonding Polymer Networks Coatings 被引量:1
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作者 Bifan Guo Yimin He +6 位作者 Yongming Chen Tianci Yang Chaohua Peng Weiang Luo Birong Zeng Yiting Xu Lizong Dai 《Nano-Micro Letters》 2025年第5期374-390,共17页
In recent decades,annual urban fire incidents,including those involving ancient wooden buildings burned,transportation,and solar panels,have increased,leading to significant loss of human life and property.Addressing ... In recent decades,annual urban fire incidents,including those involving ancient wooden buildings burned,transportation,and solar panels,have increased,leading to significant loss of human life and property.Addressing this issue without altering the surface morphology or interfering with optical behavior of flammable materials poses a substantial challenge.Herein,we present a transparent,low thickness,ceramifiable nanosystem coating composed of a highly adhesive base(poly(SSS1-co-HEMA1)),nanoscale layered double hydroxide sheets as ceramic precursors,and supramolecular melamine di-borate as an accelerator.We demonstrate that this hybrid coating can transform into a porous,fire-resistant protective layer with a highly thermostable vitreous phase upon exposure to flame/heat source.A nanosystem coating of just~100μm thickness can significantly increase the limiting oxygen index of wood(Pine)to 37.3%,dramatically reduce total heat release by 78.6%,and maintain low smoke toxicity(CIT_G=0.016).Detailed molecular force analysis,combined with a comprehensive examination of the underlying flame-retardant mechanisms,underscores the effectiveness of this coating.This work offers a strategy for creating efficient,environmentally friendly coatings with fire safety applications across various industries. 展开更多
关键词 NANOCOMPOSITES SUPRAMOLECULAR Flame retardancy Ceramic-like char layer Fire protection
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Insights into chemical-mechanical degradation and modification strategies of layered oxide cathode materials of sodium ion batteries 被引量:1
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作者 Tong Zhang Yuesen Li +4 位作者 Zihao Song Yaohui Huang Fei Li Shaoan Cheng Fujun Li 《Journal of Energy Chemistry》 2025年第4期294-315,共22页
Sodium-ion batteries(SIBs)have attracted significant attention in large-scale energy storage system because of their abundant sodium resource and cost-effectiveness.Layered oxide materials are particularly promising a... Sodium-ion batteries(SIBs)have attracted significant attention in large-scale energy storage system because of their abundant sodium resource and cost-effectiveness.Layered oxide materials are particularly promising as SIBs cathodes due to their high theoretical capacities and facile synthesis.However,their practical applications are hindered by the limitations in energy density and cycling stability.The comprehensive understanding of failure mechanisms within bulk structure and at the cathode/electrolyte interface of cathodes is still lacking.In this review,the issues related to bulk phase degradation and surface degradation,such as irreversible phase transitions,cation migration,transition metal dissolution,air/moisture instability,intergranular cracking,interfacial reactions,and reactive oxygen loss,are discussed.The latest advances and strategies to improve the stability of layered oxide cathodes and full cells are provided,as well as our perspectives on the future development of SIBs. 展开更多
关键词 layered oxide cathode Failure mechanism Intercalation chemistry Sodium-ion batteries Sustainability
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Achievable dual-strategy to stabilize Li-rich layered oxide interface by a one-step wet chemical reaction towards long oxygen redox reversibility 被引量:2
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作者 Bin He Yujie Dai +7 位作者 Shuai Jiang Dawei Chen Xilong Wang Jie Song Dan Xiao Qian Zhao Yan Meng Wei Feng 《Journal of Energy Chemistry》 2025年第2期120-131,I0004,共13页
Oxygen release and electrolyte decomposition under high voltage endlessly exacerbate interfacial ramifications and structu ral degradation of high energy-density Li-rich layered oxide(LLO),leading to voltage and capac... Oxygen release and electrolyte decomposition under high voltage endlessly exacerbate interfacial ramifications and structu ral degradation of high energy-density Li-rich layered oxide(LLO),leading to voltage and capacity fading.Herein,the dual-strategy of Cr,B complex coating and local gradient doping is simultaneously achieved on LLO surface by a one-step wet chemical reaction at room temperature.Density functional theory(DFT)calculations prove that stable B-O and Cr-O bonds through the local gradient doping can significantly reduce the high-energy O 2p states of interfacial lattice O,which is also effective for the near-surface lattice O,thus greatly stabilizing the LLO surface,Besides,differential electrochemical mass spectrometry(DEMS)indicates that the Cr_(x)B complex coating can adequately inhibit oxygen release and prevents the migration or dissolution of transition metal ions,including allowing speedy Li^(+)migration,The voltage and capacity fading of the modified cathode(LLO-C_(r)B)are adequately suppressed,which are benefited from the uniformly dense cathode electrolyte interface(CEI)composed of balanced organic/inorganic composition.Therefore,the specific capacity of LLO-CrB after 200 cycles at 1C is 209.3 mA h g^(-1)(with a retention rate of 95.1%).This dual-strategy through a one-step wet chemical reaction is expected to be applied in the design and development of other anionic redox cathode materials. 展开更多
关键词 Lithium-rich layered oxide cathode One-step wet chemical reaction Surface coating Local gradient doping Interfacial oxygen
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Influence of surface layer slurry temperature on surface cracks and holes of ZTC4 titanium alloy by investment casting 被引量:1
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作者 Wei-dong Li Xu-na Shi 《China Foundry》 2025年第1期90-98,共9页
In this work,the influences of surface layer slurry at different temperatures(10℃,14℃,18℃,22℃)on wax patterns deformation,shrinkage,slurry coating characteristics,and the surface quality of the casting were invest... In this work,the influences of surface layer slurry at different temperatures(10℃,14℃,18℃,22℃)on wax patterns deformation,shrinkage,slurry coating characteristics,and the surface quality of the casting were investigated by using a single factor variable method.The surface morphologies of the shell molds produced by different temperatures of the surface(first)layer slurries were observed via electron microscopy.Furthermore,the microscopic composition of these shell molds was obtained by EDS,and the osmotic effect of the slurry on the wax patterns at different temperatures was also assessed by the PZ-200 Contact Angle detector.The forming reasons for the surface cracks and holes of thick and large ZTC4 titanium alloy by investment casting were analyzed.The experimental results show that the surface of the shell molds prepared by the surface layer slurry with a low temperature exhibits noticeable damage,which is mainly due to the poor coating performance and the serious expansion and contraction of wax pattern at low temperatures.The second layer shell material(SiO_(2),Al_(2)O_(3))immerses into the crack area of the surface layer,contacts and reacts with the molten titanium to form surface cracks and holes in the castings.With the increase of the temperature of surface layer slurry,the damage to the shell surface tends to weaken,and the composition of the shell molds'surface becomes more uniform with less impurities.The results show that the surface layer slurry at 22℃is evenly coated on the surface of the wax patterns with appropriate thickness,and there is no surface shell mold rupture caused by sliding slurry after sand leaching.The surface layer slurry temperature is consistent with the wax pattern temperature and the workshop temperature,so there is no damage of the surface layer shell caused by expansion and contraction.Therefore,the shell mold prepared by the surface layer slurry at this temperature has good integrity,isolating the contact between the low inert shell material and the titanium liquid effectively,and the ZTC4 titanium alloy cylinder casting prepared by this shell mold is smooth,without cracks and holes. 展开更多
关键词 titanium alloy surface layer slurry surface cracks surface holes investment casting
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Introducing strong metal–oxygen bonds to suppress the Jahn-Teller effect and enhance the structural stability of Ni/Co-free Mn-based layered oxide cathodes for potassium-ion batteries 被引量:1
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作者 Yicheng Lin Shaohua Luo +5 位作者 Pengyu Li Jun Cong Wei Zhao Lixiong Qian Qi Sun Shengxue Yan 《Journal of Energy Chemistry》 2025年第2期713-722,I0015,共11页
Mn-based layered oxides(KMO)have emerged as one of the promising low-cost cathodes for potassiumion batteries(PIBs).However,due to the multiple-phase transitions and the distortion in the MnO6structure induced by the ... Mn-based layered oxides(KMO)have emerged as one of the promising low-cost cathodes for potassiumion batteries(PIBs).However,due to the multiple-phase transitions and the distortion in the MnO6structure induced by the Jahn-Teller(JT)effect associated with Mn-ion,the cathode exhibits poor structural stability.Herein,we propose a strategy to enhance structural stability by introducing robust metal-oxygen(M-O)bonds,which can realize the pinning effect to constrain the distortion in the transition metal(TM)layer.Concurrently,all the elements employed have exceptionally high crustal abundance.As a proof of concept,the designed K_(0.5)Mn_(0.9)Mg_(0.025)Ti_(0.025)Al_(0.05)O_(2)cathode exhibited a discharge capacity of approximately 100 mA h g^(-1)at 20 mA g^(-1)with 79%capacity retention over 50 cycles,and 73%capacity retention over 200 cycles at 200 mA g^(-1),showcased much better battery performance than the designed cathode with less robust M-O bonds.The properties of the formed M-O bonds were investigated using theoretical calculations.The enhanced dynamics,mitigated JT effect,and improved structural stability were elucidated through the in-situ X-ray diffractometer(XRD),in-situ electrochemical impedance spectroscopy(EIS)(and distribution of relaxation times(DRT)method),and ex-situ X-ray absorption fine structure(XAFS)tests.This study holds substantial reference value for the future design of costeffective Mn-based layered cathodes for PIBs. 展开更多
关键词 layered oxide cathodes Potassium-ion batteries Robust M-O bonds Low-cost Jahn-Teller effect
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An epitaxial surface heterostructure anchoring approach for high-performance Ni-rich layered cathodes 被引量:1
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作者 Weili Sun Qingqing Zhang +8 位作者 Xiao-Guang Sun Cheng Li Yongsheng Huang Wenyu Mu Junbin Tan Jianlin Li Kai Liu Shijian Zheng Sheng Dai 《Journal of Energy Chemistry》 2025年第6期158-169,I0005,共13页
Nickel-rich(Ni≥90%)layered oxides materials have emerged as a promising candidate for nextgeneration high-energy-density lithium-ion batteries(LIBs).However,their widespread application is hindered by structural fati... Nickel-rich(Ni≥90%)layered oxides materials have emerged as a promising candidate for nextgeneration high-energy-density lithium-ion batteries(LIBs).However,their widespread application is hindered by structural fatigue and lattice oxygen loss.In this work,an epitaxial surface rock-salt nanolayer is successfully developed on the LiNi_(0.9)Co_(0.1)O_(2)sub-surface via heteroatom anchoring utilizing high-valence element molybdenum modification.This in-situ formed conformal buffer phase with a thickness of 1.2 nm effectively suppresses the continuous interphase side-reactions,and thus maintains the excellent structure integrity at high voltage.Furthermore,theoretical calculations indicate that the lattice oxygen reversibility in the anion framework of the optimized sample is obviously enhanced due to the higher content of O 2p states near the Fermi level than that of the pristine one.Meanwhile,the stronger Mo-O bond further reduces cell volume alteration,which improves the bulk structure stability of modified materials.Besides,the detailed charge compensation mechanism suggests that the average oxidation state of Ni is reduced,which induces more active Li+participating in the redox reactions,boosting the cell energy density.As a result,the uniquely designed cathode materials exhibit an extraordinary discharge capacity of 245.4 mAh g^(-1)at 0.1 C,remarkable rate performance of 169.3 mAh g^(-1)at 10 C at 4.5 V,and a high capacity retention of 70.5% after 1000 cycles in full cells at a high cut-off voltage of 4.4 V.This strategy provides an valuable insight into constructing distinctive heterostructure on highperformance Ni-rich layered cathodes for LIBs. 展开更多
关键词 Ni-rich layered oxides Rock-salt nanolayer Heteroatom anchoring Lattice oxygen reversibility Lithium-ion batteries
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The low-latitude sodium layer:comparative data from lidar observations at Hainan,China and São Paulo,Brazil
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作者 Fang Wu Jing Jiao +6 位作者 GuoTao Yang LiFang Du ZhengKuan Liu HaoRan Zheng JiXin Guo ShaoHua Gong YaJun Zhu 《Earth and Planetary Physics》 EI CAS 2025年第1期39-53,共15页
Physical and chemical processes observed in the mesosphere and thermosphere above the Earth’s low latitudes are complex and highly interrelated to activity in the low-latitude ionosphere.Metallic sodium detected by l... Physical and chemical processes observed in the mesosphere and thermosphere above the Earth’s low latitudes are complex and highly interrelated to activity in the low-latitude ionosphere.Metallic sodium detected by lidar can yield clues to dynamic and chemical processes in these spatial layers above the Earth’s atmosphere.This paper is based on sodium layer data collected at two low-latitude stations,one in the northern hemisphere and one in the southern.The low-latitude sodium layer exhibits conspicuous seasonal variations in shape,density,and altitude;these variations are similar between Earth’s hemispheres:sodium layer density at both stations reaches its seasonal maximum in autumn and minimum in summer.However,maximal Na density over Brazil is greater than that over Hainan.Nocturnal variations of Na density above the two low-latitude stations are also similar;at both,maxima are observed before sunrise.Some variations of the Na layer over Brazil that differ from those observed in the northern hemisphere may be related to the South Atlantic Magnetic Anomaly(SAMA)or fountain effect.We suggest that low-latitude Na layer data may provide useful additional evidence that could significantly improve the low-latitude part of the WACCM-Na model. 展开更多
关键词 metallic sodium layer seasonal variation nocturnal variation LIDAR
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The electronic interaction of encapsulating graphene layers with FeCo alloy promotes efficient CO_(2)Hydrogenation to light olefins 被引量:1
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作者 Miao Zhang Limin Zhang +3 位作者 Mingrui Wang Guanghui Zhang Chunshan Song Xinwen Guo 《Chinese Journal of Catalysis》 2025年第1期366-375,共10页
CO_(2)hydrogenation to value-added light olefins(C_(2-4)=)is crucial for the utilization and cycling of global carbon resource.Moderate CO_(2)activation and carbon chain growth ability are key factors for iron-based c... CO_(2)hydrogenation to value-added light olefins(C_(2-4)=)is crucial for the utilization and cycling of global carbon resource.Moderate CO_(2)activation and carbon chain growth ability are key factors for iron-based catalysts for efficient CO_(2)conversion to target C_(2-4)=products.The electronic interaction and confinement effect of electron-deficient graphene inner surface on the active phase are effective to improve surface chemical properties and enhance the catalytic performance.Here,we report a core-shell FeCo alloy catalyst with graphene layers confinement prepared by a simple sol-gel method.The electron transfer from Fe species to curved graphene inner surface modifies the surface electronic structure of the active phaseχ-(Fe_(x)Co_(1-x))_(5)C_(2)and improves CO_(2)adsorption capacity,enhancing the efficient conversion of CO_(2)and moderate C-C coupling.Therefore,the catalyst FeCoK@C exhibits C_(2-4)=selectivity of 33.0%while maintaining high CO_(2)conversion of 52.0%.The high stability without obvious deactivation for over 100 h and unprecedented C_(2-4)=space time yield(STY)up to 52.9 mmolCO_(2)·g^(-1)·h^(-1)demonstrate its potential for practical application.This work provides an efficient strategy for the development of high-performance CO_(2)hydrogenation catalysts. 展开更多
关键词 CO_(2)hydrogenation Lightolefins Graphene layers Cobalt-iron alloy carbide Electronicinteraction
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pH modulation and molecular layer construction for stable zinc batteries 被引量:1
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作者 Donghong Wang Qiwang Shao +5 位作者 Xianjia Cao Mengxuan Qin Yizhu He Lei Zhu Qing Li Dongming Liu 《Journal of Energy Chemistry》 2025年第3期179-188,共10页
Aqueous zinc-ion batteries(AZIBs)have regained interest due to their inherent safety and costeffectiveness.However,the zinc anode is notorious for side reactions and dendrite growth,which plague the practical applicat... Aqueous zinc-ion batteries(AZIBs)have regained interest due to their inherent safety and costeffectiveness.However,the zinc anode is notorious for side reactions and dendrite growth,which plague the practical application of AZIBs.Adjusting the interfacial pH to reduce the by-products has been proven to be effective in protecting the zinc anode.Nevertheless,the dynamic regulation of the inherently unstable zinc interface during prolonged cycling remains a significant challenge.Herein,zwitterionic N-tris(hydroxymethyl)methylglycine(TMG)integrated with negative-COO^(-)and positive NH_(2)^(+)groups is proposed to stabilize the Zn anode and extend the lifespan as a self-regulating interfacial additive.The anionic portion serves as a trapping site to balance the interfacial pH and thus mitigate the unintended side reactions.Simultaneously,the NH_(2)^(+)cations are anchored on the zinc surface,forming a water-shielding,zincophilic molecular layer that guides three-dimensional diffusion and promotes uniform electro-deposition.Thus,an average plating efficiency of 99.74%over 3300 cycles at a current density of2 mA cm^(-2)is achieved.Notably,the TMG additive actualizes ultralong life in Zn‖Zn symmetrical cells(5500 h,exceeding 229 days,1 mA cm^(-2)/1 mA h cm^(-2)),and enables the Zn‖I_(2)cells to reach capacity retention rate of 89.4%after 1000 cycles at 1 A g^(-1). 展开更多
关键词 Aqueous zinc ion battery Zn dendrites pHDynamic regulation Molecular layer Zn-12
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First-Principles Study of the New Layered Ternary Metal Telluride,Eu_(2)InTe_(5)
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作者 Yiming Yu Yuchen Zou Jianan Bian 《材料科学与工程(中英文B版)》 2024年第1期7-13,共7页
In this study,we performed first-principles calculations using the VASP(Vienna Ab initio Simulation)software package to investigate the crystal structure,electronic structure,and optical properties of a new layered te... In this study,we performed first-principles calculations using the VASP(Vienna Ab initio Simulation)software package to investigate the crystal structure,electronic structure,and optical properties of a new layered ternary metal chalcogenide,Eu_(2)InTe_(5).Our results show that Eu_(2)InTe_(5) is a non-zero-gap metal with a layered structure characterized by strong intra-layer atomic bonding and weak inter-layer interaction,which suggests its potential application as a nanomaterial.We also studied the optical properties,including the absorption coefficient,imaginary and real parts of the complex dielectric constant,and found that Eu_(2)InTe_(5) exhibits strong photoresponse characteristics at the junction of ultraviolet and visible light as well as blue-green light,with peaks at wavelengths of 389 nm and 477 nm.This suggests that it could be used in the development of UV(ultraviolet)detectors and other optoelectronic devices.Furthermore,due to its strong absorption,low loss,and low reflectivity,Eu_(2)InTe_(5) has the potential to be used as a promising photovoltaic absorption layer in solar cells. 展开更多
关键词 Ternary metal telluride first-principles calculations layered structure optical properties
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Rock fracture mechanism of buffer blasting with cushion layer at the borehole bottom
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作者 Xinguang Zhu Chenxi Ding +2 位作者 Zhe Sui Hong Su Xu Guo 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS 2025年第2期325-334,共10页
This study primarily investigates the rock fracture mechanism of bottom cushion layer blasting and explores the effects of the bottom cushion layer on rock fragmentation.It involves analyses of the evolution patterns ... This study primarily investigates the rock fracture mechanism of bottom cushion layer blasting and explores the effects of the bottom cushion layer on rock fragmentation.It involves analyses of the evolution patterns of blasting stress,characteristics of crack distribution,and rock fracture features in the specimens.First,blasting model experiments were carried out using the dynamic caustics principle to investigate the influence of bottom cushion layers and initiation methods on the integrity of the bottom rock mass.The experimental results indicate that the combined use of bottom cushion layers and inverse initiation effectively protects the integrity of the bottom rock mass.Subsequently,the process of stress wave propagation and dynamic crack propagation in rocks was simulated using the continuum-discontinuum element method(CDEM)and the Landau explosion source model,with varying thicknesses of bottom cushion layers.The numerical simulation results indicate that with increasing cushion thickness,the absorption of energy generated by the explosion becomes more pronounced,resulting in fewer cracks in the bottom rock mass.This illustrates the positive role of the cushion layer in protecting the integrity of the bottom rock mass. 展开更多
关键词 bottom cushion layer BLASTING crack propagation continuum-discontinuum element method dynamic stress intensity factor
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Analysis of wind-induced vibration response characteristics of multispan double-layer cable photovoltaic support structure 被引量:2
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作者 ZOU Lianghao WANG Jian +2 位作者 SONG Jie ZHOU Rui WANG Hao 《Journal of Southeast University(English Edition)》 2025年第1期37-43,共7页
To investigate the wind⁃induced vibration re⁃sponse characteristics of multispan double⁃layer cable photo⁃voltaic(PV)support structures,wind tunnel tests using an aeroelastic model were carried out to obtain the wind⁃... To investigate the wind⁃induced vibration re⁃sponse characteristics of multispan double⁃layer cable photo⁃voltaic(PV)support structures,wind tunnel tests using an aeroelastic model were carried out to obtain the wind⁃induced vibration response data of a three⁃span four⁃row double⁃layer cable PV support system.The wind⁃induced vibration characteristics with different PV module tilt angles,wind speeds,and wind direction angles were analyzed.The results showed that the double⁃layer cable large⁃span flexible PV support can effectively control the wind⁃induced vibration response and prevent the occur⁃rence of flutter under strong wind conditions.The maxi⁃mum value of the wind⁃induced vibration displacement of the flexible PV support system occurs in the windward first row.The upstream module has a significant shading effect on the downstream module,with a maximum effect of 23%.The most unfavorable wind direction angles of the structure are 0°and 180°.The change of the wind direction angle in the range of 0°to 30°has little effect on the wind vi⁃bration response.The change in the tilt angle of the PV modules has a greater impact on the wind vibration in the downwind direction and a smaller impact in the upwind di⁃rection.Special attention should be paid to the structural wind⁃resistant design of such systems in the upwind side span. 展开更多
关键词 double⁃layer cable photovoltaic support aero⁃elastic model wind tunnel test wind⁃induced vibration re⁃sponse
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Medium-entropy configuration enabling reversible P2-OP4 phase transition in layered oxides for high-rate sodium-ion batteries 被引量:1
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作者 Fei-Fei Hong Xin Zhou +9 位作者 Hao Liu Gui-Lin Feng Xiao-Hong Liu Heng Zhang Wei-Feng Fan Bin Zhang Mei-Hua Zuo Wang-Yan Xing Ping Zhang Wei Xiang 《Rare Metals》 2025年第5期2997-3007,共11页
Layered transition metal oxides have emerged as promising cathode materials for sodium ion batteries.However,irreversible phase transitions cause structural distortion and cation rearrangement,leading to sluggish Na+d... Layered transition metal oxides have emerged as promising cathode materials for sodium ion batteries.However,irreversible phase transitions cause structural distortion and cation rearrangement,leading to sluggish Na+dynamics and rapid capacity decay.In this study,we propose a medium-entropy cathode by simultaneously introducing Fe,Mg,and Li dopants into a typical P2-type Na_(0.75)Ni_(0.25)Mn_(0.75)O_(2)cathode.The modified Na_(0.75)Ni_(0.2125)Mn_(0.6375)Fe_(0.05)Mg_(0.05)Li_(0.05)O_(2)cathode predominantly exhibits a main P2 phase(93.5%)with a minor O3 phase(6.5%).Through spectroscopy techniques and electrochemical investigations,we elucidate the redox mechanisms of Ni^(2+/3+/4+),Mn^(3+/4+),Fe^(3+/4+),and O_(2)-/O_(2)^(n-)during charging/discharging.The medium-entropy doping mitigates the detrimental P2-O_(2)phase transition at high-voltage,replacing it with a moderate and reversible structural evolution(P2-OP4),thereby enhancing structural stability.Consequently,the modified cathode exhibits a remarkable rate capacity of 108.4 mAh·g^(-1)at 10C,with a capacity retention of 99.0%after 200 cycles at 1C,82.5%after 500 cycles at 5C,and 76.7%after 600 cycles at 10C.Furthermore,it also demonstrates superior electrochemical performance at high cutoff voltage of 4.5 V and extreme temperature(55 and 0℃).This work offers solutions to critical challenges in sodium ion batteries cathode materials. 展开更多
关键词 layered oxide cathode Sodium ion batteries Phase transition Medium-entropy P2/O3 biphasic structure
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Elements gradient doping in Mn-based Li-rich layered oxides for long-life lithium-ion batteries 被引量:2
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作者 Yinzhong Wang Shiqi Liu +7 位作者 Xianwei Guo Boya Wang Qinghua Zhang Yuqiang Li Yulong Wang Guoqing Wang Lin Gu Haijun Yu 《Journal of Materials Science & Technology》 2025年第4期266-273,共8页
The cobalt-free Mn-based Li-rich layered oxide material has the advantages of low cost,high energy density,and good performance at low temperatures,and is the promising choice for energy storage batteries.However,the ... The cobalt-free Mn-based Li-rich layered oxide material has the advantages of low cost,high energy density,and good performance at low temperatures,and is the promising choice for energy storage batteries.However,the long-cycling stability of batteries needs to be improved.Herein,the Mn-based Li-rich cathode materials with small amounts of Li2 MnO3 crystal domains and gradient doping of Al and Ti elements from the surface to the bulk have been developed to improve the structure and interface stability.Then the batteries with a high energy density of 600 Wh kg^(-1),excellent capacity retention of 99.7%with low voltage decay of 0.03 mV cycle^(-1) after 800 cycles,and good rates performances can be achieved.Therefore,the structure and cycling stability of low voltage Mn-based Li-rich cathode materials can be significantly improved by the bulk structure design and interface regulation,and this work has paved the way for developing low-cost and high-energy Mn-based energy storage batteries with long lifetime. 展开更多
关键词 Mn-based Li-rich layered oxide cathode Li_(2)MnO_(3)crystal domain Elemental gradient Lithium-ion batteries Energy storage
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