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Synergistic effects and electrocatalytic insight of single-phase hexagonal structure as low-temperature solid oxide fuel cell cathode
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作者 Yuzheng Lu Asma Noor +6 位作者 Jahangeer Ahmed Najah Alwadie Majid Niaz Akhtar Sara Abid Muhammad Yousaf Mustafa Mahmoud Muhammad Aslam 《Journal of Rare Earths》 2025年第7期1390-1399,共10页
Enhancing the electrocatalytic activity of the electrode materials,specifically oxygen reduction reaction(ORR),at lower operating temperatures(<600℃)is the prime rank to realize the commercialization of solid oxid... Enhancing the electrocatalytic activity of the electrode materials,specifically oxygen reduction reaction(ORR),at lower operating temperatures(<600℃)is the prime rank to realize the commercialization of solid oxide fuel cells(SOFCs)research.Herein,a new hexagonal structure-based cathode material was developed with the co-doping of Gd_(2)O_(3)and Cr_(2)O_(3)of parent SrFe_(12)O_(19)oxide,respectively.At 550-475℃,Sr_(0.90)Gd_(0.10)Fe_(11.90)Cr_(0.10)O_(19)(SFO-10)cathode sample leading to the large peak power density(PPD)of 395 mW/cm^(2),has appropriate surface oxygen defects(O_(β))up to 17%,as verified by X-ray photoelectron microscopy(XPS).Theoretical calculations reveal that the co-doping of Gd and Cr oxides creates lattice disorder at the hexagonal lattice,which decreases the energy barrier for ion transport and enhances the electrocatalytic characteristics of ORR.Consequently,the SFO-10 cathode shows a favorable ORR activity with the least lower polarization resistance(ASR)at 550℃with gadolinium-doped ceria(GDC)electrolyte.This work provides a self-assembled single-phase hexagonal cathode to accelerate the lowtemperature hindrance of SOFC technology. 展开更多
关键词 Hexagonal structure Solid oxide fuel cell(SOFC) Electrocatalytic activity CATHODE Gd and Cr doping Rare earths
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Electric-Field-Driven Generative Nanoimprinting for Tilted Metasurface Nanostructures
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作者 Yu Fan Chunhui Wang +6 位作者 Hongmiao Tian Xiaoming Chen Ben QLi Zhaomin Wang Xiangming Li Xiaoliang Chen Jinyou Shao 《Nano-Micro Letters》 2026年第1期290-305,共16页
Tilted metasurface nanostructures,with excellent physical properties and enormous application potential,pose an urgent need for manufacturing methods.Here,electric-field-driven generative-nanoimprinting technique is p... Tilted metasurface nanostructures,with excellent physical properties and enormous application potential,pose an urgent need for manufacturing methods.Here,electric-field-driven generative-nanoimprinting technique is proposed.The electric field applied between the template and the substrate drives the contact,tilting,filling,and holding processes.By accurately controlling the introduced included angle between the flexible template and the substrate,tilted nanostructures with a controllable angle are imprinted onto the substrate,although they are vertical on the template.By flexibly adjusting the electric field intensity and the included angle,large-area uniform-tilted,gradient-tilted,and high-angle-tilted nanostructures are fabricated.In contrast to traditional replication,the morphology of the nanoimprinting structure is extended to customized control.This work provides a cost-effective,efficient,and versatile technology for the fabrication of various large-area tilted metasurface structures.As an illustration,a tilted nanograting with a high coupling efficiency is fabricated and integrated into augmented reality displays,demonstrating superior imaging quality. 展开更多
关键词 Generative nanoimprinting Electric field assistance Tilted metasurface structures Large-area fabrication
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Coupled Effects of Single-Vacancy Defect Positions on the Mechanical Properties and Electronic Structure of Aluminum Crystals
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作者 Binchang Ma Xinhai Yu Gang Huang 《Computers, Materials & Continua》 2026年第1期332-352,共21页
Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled t... Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled thermomechanical fields remains insufficiently understood.In this study,transmission and scanning electron microscopy were employed to observe dislocation structures and grain boundary heterogeneities in processed aluminum alloys,suggesting stress concentrations and microstructural inhomogeneities associated with vacancy accumulation.To complement these observations,first-principles calculations and molecular dynamics simulations were conducted for seven single-vacancy configurations in face-centered cubic aluminum.The stress response,total energy,density of states(DOS),and differential charge density were examined under varying compressive strain(ε=0–0.1)and temperature(0–600 K).The results indicate that face-centered vacancies tend to reduce mechanical strength and perturb electronic states near the Fermi level,whereas corner and edge vacancies appear to have weaker effects.Elevated temperatures may partially restore electronic uniformity through thermal excitation.Overall,these findings suggest that vacancy position exerts a critical but position-dependent influence on coupled structure-property relationships,offering theoretical insights and preliminary experimental support for defect-engineered aluminum alloy design. 展开更多
关键词 Aluminum crystal vacancy defect microstructural characterization stress response electronic structure thermomechanical coupling
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Microstructure,mechanical property and in vitro biocorrosion behavior of single-phase biodegradable Mg-1.5Zn-0.6Zr alloy 被引量:3
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作者 Tao Li Yong He +1 位作者 Hailong Zhang Xitao Wang 《Journal of Magnesium and Alloys》 SCIE EI CAS 2014年第2期181-189,共9页
The microstructure,mechanical property,and in vitro biocorrosion behavior of as-cast single-phase biodegradable Mg-1.5Zn-0.6Zr alloy were investigated and compared with a commercial as-cast AZ91D alloy.The results sho... The microstructure,mechanical property,and in vitro biocorrosion behavior of as-cast single-phase biodegradable Mg-1.5Zn-0.6Zr alloy were investigated and compared with a commercial as-cast AZ91D alloy.The results show that the Mg-1.5Zn-0.6Zr alloy had a single-phase solid solution structure,with an average grain size of 34.7±13.1μm.The alloy exhibited ultimate tensile strength of 168±2.0 MPa,yield strength of 83±0.6 MPa,and elongation of 9.1±0.6%.Immersion tests and electrochemical measurements reveal that the alloy displayed lower biocorrosion rate and more uniform corrosion mode than AZ91D in Hank's solution.The elimination of intensive galvanic corrosion reactions and the formation of a much more compact and uniform corrosion film mainly account for the better biocorrosion properties of the Mg-1.5Zn-0.6Zr alloy than AZ91D. 展开更多
关键词 Magnesium alloys Biomaterials single-phase MICROstructure Corrosion BIODEGRADABLE
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Effects of Welding and rotational speeds on the Microstructure and Hardness of Friction Stir Welded Single-Phase Brass 被引量:3
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作者 Sajjad Emami Tohid Saeid 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2015年第6期766-771,共6页
This study focuses on the effects of rotational and welding speeds on the microstructure and hardness of joints in friction stir welded single-phase brass. Welds were achieved under low heat input conditions at rotati... This study focuses on the effects of rotational and welding speeds on the microstructure and hardness of joints in friction stir welded single-phase brass. Welds were achieved under low heat input conditions at rotational and welding speeds of 400-800 r/min and 100-300 mm/min, respectively. In order to characterize the obtained welds, optical microscopy and Vickers hardness measurements were taken on the weld cross sections. According to the obtained results, increasing the welding speed and/or decreasing the rotational speed caused the grain size of the stir zone to decrease and, hence, improved the average hardness of this region. These results are discussed with respect to the interplay between the welding parameters and the peak temperature in the weld thermal cycle. 展开更多
关键词 Friction stir welding single-phase brass Dynamic recrystailization HARDNESS
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Experimental Investigation of Single-phase Flow in Structured Packing by LDV 被引量:8
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作者 陈江波 刘春江 +3 位作者 李莹珂 黄莹 袁希钢 余国琮 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2007年第6期821-827,共7页
To date, many models have been developed to calculate the flow field in the structured packing by the computational fluid dynamics (CFD) technique, but little experimental work has been carried out to serve the vali... To date, many models have been developed to calculate the flow field in the structured packing by the computational fluid dynamics (CFD) technique, but little experimental work has been carried out to serve the vali-dation of flow simulation. In this work, the velocity profiles of single-phase flow in structured packing are measured at the Reynolds numbers of 20.0, 55.7 and 520.1, using the laser Doppler velocimetry (LDV). The time-averaged and instantaneous velocities of three components are obtained simultaneously. The CFD simulation is also carried out to numerically predict the velocity distribution within the structured packing. Comparison shows that the flow pattern, velocity distribution and turbulent kinetic energy (for turbulent flow) on the horizontal plane predicted by CFD simulation are in good agreement with the LDV measured data. The values of the x-and z-velocity components are quantitatively well predicted over the plane in the center of the packing, but the predicted y-component is sig-nificantly smaller than the experimental data. It can be concluded that experimental measurement is important for further improvement of CFD model. 展开更多
关键词 velocity profile structured packing laser Doppler velocimetry computational fluid dynamics
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Microstructure evolution and grain refinement mechanism of rapidly solidified single-phase copper based alloys 被引量:1
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作者 Xiaolong Xu Cheng Tang +2 位作者 Hongfu Wang Yukang An Yuhong Zhao 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2022年第33期160-179,共20页
The Cu65Ni35,Cu60Ni40 and Cu55Ni45 alloys were undercooled by fluxing method,and the rapid solidification structure with different undercoolings were also obtained.At the same time,the interface migration process duri... The Cu65Ni35,Cu60Ni40 and Cu55Ni45 alloys were undercooled by fluxing method,and the rapid solidification structure with different undercoolings were also obtained.At the same time,the interface migration process during rapid solidification was photographed by high-speed photography,and the relationship between the morphological characteristics of solidification front and undercooling was analyzed.The microstructures of the three alloys were observed by metallographic microscope,and the microstructure characteristics and evolution law were systematically studied.It was found that two grain refinement events occurred in the low undercooling range and high undercooling range,respectively.The EBSD test of grain refined microstructures showed that the microstructure in the low undercooling range has a high proportion of low-angle grain boundaries and high strength textures.However,there were a large proportion of high-angle grain boundaries and a high proportion of twin grain boundaries and more randomly oriented grains in the microstructure in the high undercooling range.The TEM test of the Cu55Ni45 alloy with the maximum undercooling of 284 K showed that there were high-density dislocation networks and stacking faults in the grains.Finally,the evolution relationship between microstructure hardness and undercooling was systematically studied.It was found that the microhardness of the three alloys decreased sharply near the critical undercooling.Combined with EBSD,TEM and microhardness analysis,it was confirmed that the grain refinement under low undercooling was caused by dendrite remelting,while the grain refinement under high undercooling was caused by stress-induced recrystallization. 展开更多
关键词 Rapid solidification structure Grain refinement Dendrite remelting Recrystallization
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Single-Phase Velocity Determination Based in Video and Sub-Images Processing:An Optical Flow Method Implemented with Support of a Programmed MatLab Structured Script 被引量:1
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作者 Andreas Nascimento Edson Da Costa Bortoni +2 位作者 José Luiz Goncalves Pedro Antunes Duarte Mauro Hugo Mathias 《Journal of Software Engineering and Applications》 2015年第6期290-294,共5页
Important in many different sectors of the industry, the determination of stream velocity has become more and more important due to measurements precision necessity, in order to determine the right production rates, d... Important in many different sectors of the industry, the determination of stream velocity has become more and more important due to measurements precision necessity, in order to determine the right production rates, determine the volumetric production of undesired fluid, establish automated controls based on these measurements avoiding over-flooding or over-production, guaranteeing accurate predictive maintenance, etc. Difficulties being faced have been the determination of the velocity of specific fluids embedded in some others, for example, determining the gas bubbles stream velocity flowing throughout liquid fluid phase. Although different and already applicable methods have been researched and already implemented within the industry, a non-intrusive automated way of providing those stream velocities has its importance, and may have a huge impact in projects budget. Knowing the importance of its determination, this developed script uses a methodology of breaking-down real-time videos media into frame images, analyzing by pixel correlations possible superposition matches for further gas bubbles stream velocity estimation. In raw sense, the script bases itself in functions and procedures already available in MatLab, which can be used for image processing and treatments, allowing the methodology to be implemented. Its accuracy after the running test was of around 97% (ninety-seven percent);the raw source code with comments had almost 3000 (three thousand) characters;and the hardware placed for running the code was an Intel Core Duo 2.13 [Ghz] and 2 [Gb] RAM memory capable workstation. Even showing good results, it could be stated that just the end point correlations were actually getting to the final solution. So that, making use of self-learning functions or neural network, one could surely enhance the capability of the application to be run in real-time without getting exhaust by iterative loops. 展开更多
关键词 Optical Flow single-phase Velocity Video and Image Processing Sensing MatLab Script
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Tunable Luminescence Properties and Elucidating the Electronic Structures of Single-Phase Spherical BaWO 4:Dy^(3+),Tm^(3+),Eu^(3+)Phosphors for Warm-White-Lighting
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作者 Zun Bi Ke Jia +1 位作者 Yunfei Liu Yinong Lyu 《Journal of Renewable Materials》 SCIE EI 2022年第2期431-451,共21页
A series of uniform single-phase spherical BaWO 4:Dy^(3+),Tm^(3+),Eu^(3+)phosphors were prepared via a microwave hydrothermal method by using trisodium citrate dehydrate as surfactant.The phase structure,morphology an... A series of uniform single-phase spherical BaWO 4:Dy^(3+),Tm^(3+),Eu^(3+)phosphors were prepared via a microwave hydrothermal method by using trisodium citrate dehydrate as surfactant.The phase structure,morphology and photoluminescence properties were measured by powder X-ray diffraction,scanning electron microscope and fluorescence spectrometer,respectively.The results show that uniform spherical microcrystals with diameters in the range of 2–4μm are obtained.And the phase and morphology of samples are not significantly changed by doping rare earth(RE^(3+))ions.Under the excitation wavelength of 356 and 365 nm,the samples BaWO 4:0.03Dy^(3+),yTm^(3+)can emit cold white light.In order to lower the correlated color temperature(CCT)to get a warm white light,the Eu^(3+)ions were doped into BaWO 4:0.03Dy^(3+),0.01Tm^(3+).Especially,under the excitation of 365 nm,BaWO 4:0.03Dy^(3+),0.01Tm^(3+),0.03Eu^(3+)phosphor shew a bright warm white light with color coordi-nate of(0.4013,0.3629)and CCT of 3288 K.Moreover,in the BaWO 4:Dy^(3+),Tm^(3+),Eu^(3+)phosphors,the energy transfer mechanism among Dy^(3+),Tm^(3+)and Eu^(3+)ions have been discussed and the change of electron structures have been calculated by first-principles calculations.The results shew that the uniform single-phase spherical BaWO 4:Dy^(3+),Tm^(3+),Eu^(3+)phosphors could be favorable candidates in warm white LEDs. 展开更多
关键词 Barium tungstate microwave hydrothermal method SPHERICAL warm white lighting electron structures
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Viscosity and structure relationship with equimolar substitution of CaO with MgO in the CaO–MgO–Al_(2)O_(3)–SiO_(2)slag melts 被引量:1
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作者 Yong Hou Shuo Zhang +3 位作者 Jie Dang Jia Guo Hanghang Zhou Xuewei Lü 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS 2025年第1期70-79,共10页
Currently,the Al_(2)O_(3)content in the high-alumina slag systems within blast furnaces is generally limited to 16wt%–18.5wt%,making it challenging to overcome this limitation.Unlike most studies that concentrated on... Currently,the Al_(2)O_(3)content in the high-alumina slag systems within blast furnaces is generally limited to 16wt%–18.5wt%,making it challenging to overcome this limitation.Unlike most studies that concentrated on managing the MgO/Al_(2)O_(3)ratio or basicity,this paper explored the effect of equimolar substitution of MgO for CaO on the viscosity and structure of a high-alumina CaO-MgO-Al_(2)O_(3)-SiO_(2)slag system,providing theoretical guidance and data to facilitate the application of high-alumina ores.The results revealed that the viscosity first decreased and then increased with higher MgO substitution,reaching a minimum at 15mol%MgO concentration.Fourier transform infrared spectroscopy(FTIR)results found that the depths of the troughs representing[SiO_(4)]tetrahedra,[AlO_(4)]tetrahedra,and Si-O-Al bending became progressively deeper with increased MgO substitution.Deconvolution of the Raman spectra showed that the average number of bridging oxygens per Si atom and the X_(Q^(3))/X_(Q^(2))(X_(Q^(i))is the molar fraction of Q^(i) unit,and i is the number of bridging oxygens in a[SiO_(4)]tetrahedral unit)ratio increased from 2.30 and 1.02 to 2.52 and 2.14,respectively,indicating a progressive polymerization of the silicate structure.X-ray photoelectron spectroscopy(XPS)results highlighted that non-bridging oxygen content decreased from 77.97mol% to 63.41mol% with increasing MgO concentration,whereas bridging oxygen and free oxygen contents increased.Structural analysis demonstrated a gradual increase in the polymerization degree of the tetrahedral structure with the increase in MgO substitution.However,bond strength is another important factor affecting the slag viscosity.The occurrence of a viscosity minimum can be attributed to the complex evolution of bond strengths of non-bridging oxygens generated during depolymerization of the[SiO_(4)]and[AlO_(4)]tetrahedral structures by CaO and MgO. 展开更多
关键词 ALUMINOSILICATE VISCOSITY structure spectroscopy
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Graphene Aerogel Composites with Self‑Organized Nanowires‑Packed Honeycomb Structure for Highly Efficient Electromagnetic Wave Absorption 被引量:1
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作者 Xiao You Huiying Ouyang +6 位作者 Ruixiang Deng Qiuqi Zhang Zhenzhong Xing Xiaowu Chen Qingliang Shan Jinshan Yang Shaoming Dong 《Nano-Micro Letters》 SCIE EI CAS 2025年第2期533-547,共15页
With vigorous developments in nanotechnology,the elaborate regulation of microstructure shows attractive potential in the design of electromagnetic wave absorbers.Herein,a hierarchical porous structure and composite h... With vigorous developments in nanotechnology,the elaborate regulation of microstructure shows attractive potential in the design of electromagnetic wave absorbers.Herein,a hierarchical porous structure and composite heterogeneous interface are constructed successfully to optimize the electromagnetic loss capacity.The macro–micro-synergistic graphene aerogel formed by the ice template‑assisted 3D printing strategy is cut by silicon carbide nanowires(SiC_(nws))grown in situ,while boron nitride(BN)interfacial structure is introduced on graphene nanoplates.The unique composite structure forces multiple scattering of incident EMWs,ensuring the combined effects of interfacial polarization,conduction networks,and magnetic-dielectric synergy.Therefore,the as-prepared composites present a minimum reflection loss value of−37.8 dB and a wide effective absorption bandwidth(EAB)of 9.2 GHz(from 8.8 to 18.0 GHz)at 2.5 mm.Besides,relying on the intrinsic high-temperature resistance of SiC_(nws) and BN,the EAB also remains above 5.0 GHz after annealing in air environment at 600℃ for 10 h. 展开更多
关键词 Hierarchical porous structure Interface High-temperature resistance Graphene aerogel composites Electromagnetic wave absorption
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Copper complexes of anthrahydrazone bearing pyridyl side chain:Synthesis,crystal structure,anticancer activity,and DNA binding 被引量:1
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作者 HUANG Yao WU Yingshu +5 位作者 BAO Zhichun HUANG Yue TANG Shangfeng LIU Ruixue LIU Yancheng LIANG Hong 《无机化学学报》 北大核心 2025年第1期213-224,共12页
To expand the study on the structures and biological activities of the anthracyclines anticancer drugs and reduce their toxic side effects,the new anthraquinone derivatives,9‑pyridylanthrahydrazone(9‑PAH)and 9,10‑bisp... To expand the study on the structures and biological activities of the anthracyclines anticancer drugs and reduce their toxic side effects,the new anthraquinone derivatives,9‑pyridylanthrahydrazone(9‑PAH)and 9,10‑bispyridylanthrahydrazone(9,10‑PAH)were designed and synthesized.Utilizing 9‑PAH and 9,10‑PAH as promising anticancer ligands,their respective copper complexes,namely[Cu(L1)Cl_(2)]Cl(1)and{[Cu_(4)(μ_(2)‑Cl)_(3)Cl_(4)(9,10‑PAH)_(2)(DMSO)_(2)]Cl_(2)}_(n)(2),were subsequently synthesized,where the new ligand L1 is formed by coupling two 9‑PAH ligands in the coordination reaction.The chemical and crystal structures of 1 and 2 were elucidated by IR,MS,elemental analysis,and single‑crystal X‑ray diffraction.Complex 1 forms a mononuclear structure.L1 coordinates with Cu through its three N atoms,together with two Cl atoms,to form a five‑coordinated square pyramidal geometry.Complex 2 constitutes a polymeric structure,wherein each structural unit centrosymmetrically encompasses two five‑coordinated binuclear copper complexes(Cu1,Cu2)of 9,10‑PAH,with similar square pyramidal geometry.A chlorine atom(Cl_(2)),located at the symmetry center,bridges Cu1 and Cu1A to connect the two binuclear copper structures.Meanwhile,the two five‑coordinated Cu2 atoms symmetrically bridge the adjacent structural units via one coordinated Cl atom,respectively,thus forming a 1D chain‑like polymeric structure.In vitro anticancer activity assessments revealed that 1 and 2 showed significant cytotoxicity even higher than cisplatin.Specifically,the IC_(50)values of 2 against HeLa‑229 and SK‑OV‑3 cancer cell lines were determined to be(5.92±0.32)μmol·L^(-1)and(6.48±0.39)μmol·L^(-1),respectively.2 could also block the proliferation of HeLa‑229 cells in S phase and significantly induce cell apoptosis.In addition,fluorescence quenching competition experiments suggested that 2 might interact with DNA by an intercalative binding mode,offering insights into its underlying anticancer mechanism.CCDC:2388918,1;2388919,2. 展开更多
关键词 anthrahydrazone metal complex crystal structure anticancer activity cell apoptosis
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Design Guidelines for Composition of Brazing Filler Metals and Evolution Mechanisms of Typical Microstructures 被引量:5
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作者 Long Weimin 《稀有金属材料与工程》 北大核心 2025年第4期837-853,共17页
Brazing filler metals are widely applied,which serve as an industrial adhesive in the joining of dissimilar structures.With the continuous emergence of new structures and materials,the demand for novel brazing filler ... Brazing filler metals are widely applied,which serve as an industrial adhesive in the joining of dissimilar structures.With the continuous emergence of new structures and materials,the demand for novel brazing filler metals is ever-increasing.It is of great significance to investigate the optimized composition design methods and to establish systematic design guidelines for brazing filler metals.This study elucidated the fundamental rules for the composition design of brazing filler metals from a three-dimensional perspective encompassing the basic properties of applied brazing filler metals,formability and processability,and overall cost.The basic properties of brazing filler metals refer to their mechanical properties,physicochemical properties,electromagnetic properties,corrosion resistance,and the wettability and fluidity during brazing.The formability and processability of brazing filler metals include the processes of smelting and casting,extrusion,rolling,drawing and ring-making,as well as the processes of granulation,powder production,and the molding of amorphous and microcrystalline structures.The cost of brazing filler metals corresponds to the sum of materials value and manufacturing cost.Improving the comprehensive properties of brazing filler metals requires a comprehensive and systematic consideration of design indicators.Highlighting the unique characteristics of brazing filler metals should focus on relevant technical indicators.Binary or ternary eutectic structures can effectively enhance the flow spreading ability of brazing filler metals,and solid solution structures contribute to the formability.By employing the proposed design guidelines,typical Ag based,Cu based,Zn based brazing filler metals,and Sn based solders were designed and successfully applied in major scientific and engineering projects. 展开更多
关键词 design of brazing filler metals design guidelines for composition Ag based brazing filler metals eutectic structures evolution
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Characterization and Analysis of Abnormal Grain Structures in WSTi6421 Titanium Alloy AfterβAnnealing Treatment 被引量:1
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作者 Wang Wensheng Liu Xianghong +5 位作者 Wang Haipeng Wang Kaixuan Tian Yanwen Yan Jianchuan Li Yulu Chen Haisheng 《稀有金属材料与工程》 北大核心 2025年第2期354-362,共9页
As-forged WSTi6421 titanium alloy billet afterβannealing was investigated.Abnormally coarse grains larger than adjacent grains could be observed in the microstructures,forming abnormal grain structures with uneven si... As-forged WSTi6421 titanium alloy billet afterβannealing was investigated.Abnormally coarse grains larger than adjacent grains could be observed in the microstructures,forming abnormal grain structures with uneven size distribution.Through electron backscattered diffraction(EBSD),the forged microstructure at various locations of as-forged WSTi6421 titanium alloy billet was analyzed,revealing that the strength of theβphase cubic texture generated by forging significantly influences the grain size afterβannealing.Heat treatment experiments were conducted within the temperature range from T_(β)−50°C to T_(β)+10°C to observe the macro-and micro-morphologies.Results show that the cubic texture ofβphase caused by forging impacts the texture of the secondaryαphase,which subsequently influences theβphase formed during the post-βannealing process.Moreover,the pinning effect of the residual primaryαphase plays a crucial role in the growth ofβgrains during theβannealing process.EBSD analysis results suggest that the strength ofβphase with cubic texture formed during forging process impacts the orientation distribution differences ofβgrains afterβannealing.Additionally,the development of grains with large orientations within the cubic texture shows a certain degree of selectivity duringβannealing,which is affected by various factors,including the pinning effect of the primaryαphase,the strength of the matrix cubic texture,and the orientation relationship betweenβgrain and matrix.Comprehensively,the stronger the texture in a certain region,the less likely the large misoriented grains suffering secondary growth,thereby aggregating the difference in microstructure and grain orientation distribution across different regions afterβannealing. 展开更多
关键词 WSTi6421 titanium alloy βannealing abnormal grain structure
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STRUCTURAL EVOLUTION OF UNDERCOOLED SINGLE-PHASE Ni-2wt%Pb MONOTECTIC ALLOY 被引量:3
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作者 H.X. Zheng, H. Xie and X.F. Guo (Xi’an University of Technology, Xi’an 710048, China) 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2001年第1期72-78,共7页
The structural evolution of undercooled single-phase Ni-2wt%Pb monotectic alloy was systematically investigated by the method of molten glass denucleating combined with superheating cycle. Within the achieved undercoo... The structural evolution of undercooled single-phase Ni-2wt%Pb monotectic alloy was systematically investigated by the method of molten glass denucleating combined with superheating cycle. Within the achieved undercooling range of 22 to 280 K, the solidification structure undergoes three changes at 22 K, 88 K and 187 K, respectively. With the increase of undercooling, common dendrites, the first class granular grains, undercooled dendrites and the second class granular grains come out one after the other. Analytical results show that the granulation mechanism of the first class granular grains is owing to dendrite remelting and recrystallization, and the granulation mechanism of the second is owing to dendrite break-up and recrystallization. 展开更多
关键词 GRANULATION Lead alloys MICROstructure structure (composition)
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SCS-Net:A DNN-based electromagnetic shielding effectiveness analysis method for slotted composite structures 被引量:1
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作者 Wanli DU Guangzhi CHEN +4 位作者 Ziang ZHANG Xinsong WANG Shunchuan YANG Xingye CHEN Donglin SU 《Chinese Journal of Aeronautics》 2025年第3期505-520,共16页
As the proportion of composite materials used in aircraft continues to increase, the electromagnetic Shielding Effectiveness (SE) of these materials becomes a critical factor in the electromagnetic safety design of ai... As the proportion of composite materials used in aircraft continues to increase, the electromagnetic Shielding Effectiveness (SE) of these materials becomes a critical factor in the electromagnetic safety design of aircraft structures. The assessment of electromagnetic SE for Slotted Composite Structures(SCSs) is particularly challenging due to their complex geometries and there remains a lack of suitable models for accurately predicting the SE performance of these intricate configurations. To address this issue, this paper introduces SCS-Net, a Deep Neural Network (DNN) method designed to accurately predict the SE of SCS. This method considers the impacts of various structural parameters, material properties and incident wave parameters on the SE of SCSs. In order to better model the SCS, an improved Nicolson-Ross-Weir (NRW) method is introduced in this paper to provide an equivalent flat structure for the SCS and to calculate the electromagnetic parameters of the equivalent structure. Additionally, the prediction of SE via DNNs is limited by insufficient test data, which hinders support for large-sample training. To address the issue of limited measured data, this paper develops a Measurement-Computation Fusion (MCF) dataset construction method. The predictions based on the simulation results show that the proposed method maintains an error of less than 0.07 dB within the 8–10 GHz frequency range. Furthermore, a new loss function based on the weighted L1-norm is established to improve the prediction accuracy for these parameters. Compared with traditional loss functions, the new loss function reduces the maximum prediction error for equivalent electromagnetic parameters by 47%. This method significantly improves the prediction accuracy of SCS-Net for measured data, with a maximum improvement of 23.88%. These findings demonstrate that the proposed method enables precise SE prediction and design for composite structures while reducing the number of test samples needed. 展开更多
关键词 Deep neural networkcs Measurement-computation fusion Electromagnetic shielding effectiveness Slotted composite structures structural paranmeters
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In situ constructing lamella-heterostructured nanoporous CoFe/CoFe_(2)O_(4) and CeO_(2−x) as bifunctional electrocatalyst for high-current-density water splitting 被引量:1
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作者 Yue Deng Jin Wang +6 位作者 Shao-Fei Zhang Zhi-Jia Zhang Jin-Feng Sun Tian-Tian Li Jian-Li Kang Hao Liu Shi Bai 《Rare Metals》 2025年第2期1053-1066,共14页
The stability and electrocatalytic efficiency of transition metal oxides for water splitting is determined by geometric and electronic structure,especially under high current densities.Herein,a newly designed lamella-... The stability and electrocatalytic efficiency of transition metal oxides for water splitting is determined by geometric and electronic structure,especially under high current densities.Herein,a newly designed lamella-heterostructured nanoporous CoFe/CoFe_(2)O_(4) and CeO_(2−x),in situ grown on nickel foam(NF),holds great promise as a high-efficient bifunctional electrocatalyst(named R-CoFe/Ce/NF)for water splitting.Experimental characterization verifies surface reconstruction from CoFe alloy/oxide to highly active CoFeOOH during in situ electrochemical polarization.By virtues of three-dimensional nanoporous architecture and abundant electroactive CoFeOOH/CeO_(2−x) heterostructure interfaces,the R-CoFe/Ce/NF electrode achieves low overpotentials for oxygen evolution(η_(10)=227 mV;η_(500)=450 mV)and hydrogen evolution(η_(10)=35 mV;η_(408)=560 mV)reactions with high normalized electrochemical active surface areas,respectively.Additionally,the alkaline full water splitting electrolyzer of R-CoFe/Ce/NF||R-CoFe/Ce/NF achieves a current density of 50 mA·cm^(−2) only at 1.75 V;the decline of activity is satisfactory after 100-h durability test at 300 mA·cm^(−2).Density functional theory also demonstrates that the electron can transfer from CeO_(2−x) by virtue of O atom to CoFeOOH at CoFeOOH/CeO_(2−x) heterointerfaces and enhancing the adsorption of reactant,thus optimizing electronic structure and Gibbs free energies for the improvement of the activity for water splitting. 展开更多
关键词 Lamellar nanoporous structure Electronic structure regulation High current density Theoretical calculation Overall water splitting
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Multi-interface structure design of bamboo-based carbon/Co/CoO composite electromagnetic wave absorber based on biomimetic honeycomb-shaped superstructure 被引量:2
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作者 Yanting Wang He Han +2 位作者 Huiyang Bian Yanjun Li Zhichao Lou 《International Journal of Minerals,Metallurgy and Materials》 2025年第3期631-644,共14页
The rapid development of 5G communication technology and smart electronic and electrical equipment will inevitably lead to electromagnetic radiation pollution.Enriching heterointerface polarization relaxation through ... The rapid development of 5G communication technology and smart electronic and electrical equipment will inevitably lead to electromagnetic radiation pollution.Enriching heterointerface polarization relaxation through nanostructure design and interface modifica-tion has proven to be an effective strategy to obtain efficient electromagnetic wave absorption.Here,this work implements an innovative method that combines biomimetic honeycomb superstructure to constrain hierarchical porous heterostructure composed of Co/CoO nano-particles to improve the interfacial polarization intensity.The method effectively controlled the absorption efficiency of Co^(2+)through de-lignification modification of bamboo,and combined with the bionic carbon-based natural hierarchical porous structure to achieve uniform dispersion of nanoparticles,which is conducive to the in-depth construction of heterogeneous interfaces.In addition,the multiphase struc-ture brought about by high-temperature pyrolysis provides the best dielectric loss and impedance matching for the material.Therefore,the obtained bamboo-based Co/CoO multiphase composite showed excellent electromagnetic wave absorption performance,achieving excel-lent reflection loss(RL)of-79 dB and effective absorption band width of 4.12 GHz(6.84-10.96 GHz)at low load of 15wt%.Among them,the material’s optimal radar cross-section(RCS)reduction value can reach 31.9 dB·m^(2).This work provides a new approach to the micro-control and comprehensive optimization of macro-design of microwave absorbers,and offers new ideas for the high-value utiliza-tion of biomass materials. 展开更多
关键词 biomass honeycomb porous heterojunction structure interfacial polarization electromagnetic wave absorption
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Deciphering environmental factors influencing phytoplankton community structure in a polluted urban river 被引量:3
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作者 Xiaxia Li Kai Chen +7 位作者 Chao Wang Tianyu Zhuo Hongtao Li Yong Wu Xiaohui Lei Ming Li Bin Chen Beibei Chai 《Journal of Environmental Sciences》 2025年第2期375-386,共12页
Tuojiang River Basin is a first-class tributary of the upper reaches of the Yangtze River—which is the longest river in China.As phytoplankton are sensitive indicators of trophic changes inwater bodies,characterizing... Tuojiang River Basin is a first-class tributary of the upper reaches of the Yangtze River—which is the longest river in China.As phytoplankton are sensitive indicators of trophic changes inwater bodies,characterizing phytoplankton communities and their growth influencing factors in polluted urban rivers can provide new ideas for pollution control.Here,we used direct microscopic count and environmental DNA(eDNA)metabarcoding methods to investigate phytoplankton community structure in Tuojiang River Basin(Chengdu,Sichuan Province,China).The association between phytoplankton community structure and water environmental factors was evaluated by Mantel analysis.Additional environmental monitoring data were used to pinpoint major factors that influenced phytoplankton growth based on structural equation modeling.At the phylum level,the dominant phytoplankton taxa identified by the conventional microscopic method mainly belonged to Bacillariophyta,Chlorophyta,and Cyanophyta,in contrast with Chlorophyta,Dinophyceae,and Bacillariophyta identified by eDNA metabarcoding.Inα-diversity analysis,eDNA metabarcoding detected greater species diversity and achieved higher precision than the microscopic method.Phytoplankton growth was largely limited by phosphorus based on the nitrogen-to-phosphorus ratios>16:1 in all water samples.Redundancy analysis and structural equation modeling also confirmed that the nitrogen-to-phosphorus ratio was the principal factor influencing phytoplankton growth.The results could be useful for implementing comprehensive management of the river basin environment.It is recommended to control the discharge of point-and surface-source pollutants and the concentration of dissolved oxygen in areas with excessive nutrients(e.g.,Jianyang-Ziyang).Algae monitoring techniques and removal strategies should be improved in 201 Hospital,Hongrihe Bridge and Colmar Town areas. 展开更多
关键词 Environmental DNA Microscopic count Phytoplankton growth structural equation modeling Tuojiang River Basin
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Effect of hierarchical cell structure and internal pores on mechanical properties of thixomolded AZ91D magnesium alloy 被引量:2
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作者 Li-dong GU Xiao-qing SHANG +3 位作者 Jie WANG Jun-jun DENG Zhen ZHAO Xiao-qin ZENG 《Transactions of Nonferrous Metals Society of China》 2025年第3期749-764,共16页
A comprehensive analysis of the microstructure and defects of a thixomolded AZ91D alloy was conducted to elucidate their influences on mechanical properties.Samples were made at injection temperatures ranging from 580... A comprehensive analysis of the microstructure and defects of a thixomolded AZ91D alloy was conducted to elucidate their influences on mechanical properties.Samples were made at injection temperatures ranging from 580 to 640℃.X-ray computed tomography was used to visualize pores,and crystal plasticity finite element simulation was adopted for deformation analysis.The microstructure characterizations reveal a hierarchical cell feature composed of α-Mg and eutectic phases.With the increase of injection temperature,large cell content in the material decreases,while the strength of the alloy increases.The underlying mechanism about strength change is that coarse-grained solids experience smaller stress even in hard orientations.The sample fabricated at a moderate temperature of 620℃ exhibits the highest elongation,least quantity and lower local concentration of pores.The detachment and tearing cracks formed at lower injection temperature and defect bands formed at higher injection temperature add additional crack sources and deteriorate the ductility of the materials. 展开更多
关键词 AZ91D magnesium alloy fabrication technology cell structure pores STRENGTH DUCTILITY
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