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Defect engineering with Rational Dopants Modulation for High‑Temperature Energy Harvesting in Lead‑Free Piezoceramics

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Nano-Micro Letters 2025年第3期17卷 87-101页

作者： Kaibiao Xi Jianzhe Guo Mupeng Zheng Mankang Zhu Yudong Hou Key Laboratory of Advanced Functional Materials Ministry of EducationCollege of Materials Science and EngineeringBeijing University of TechnologyBeijing 100124People’s Republic of China

High temperature piezoelectric energy harvester(HTPEH)is an important solution to replace chemical battery to achieve independent power supply of HT wireless ***,simultaneously excellent performances,including high figure of merit(FOM),insulation resistivity(ρ)and depolarization temperature(Td)are indispensable but hard to achieve in lead-free piezoceramics,especially operating at 250°C has not been reported ***,well-balanced performances are achieved in BiFeO3–BaTiO3 ceramics via innovative defect engineering with respect to delicate manganese *** to the synergistic effect of enhancing electrostrictive coefficient by polarization configuration optimization,regulating iron ion oxidation state by high valence manganese ion and stabilizing domain orientation by defect dipole,comprehensive excellent electrical performances(Td=340°C,ρ250°C>10^(7)Ωcm and FOM_(250°C)=4905×10^(–15)m^(2)N^(−1))are realized at the solid solubility limit of manganese *** HT-PEHs assembled using the rationally designed piezoceramic can allow for fast charging of commercial electrolytic capacitor at 250°C with high energy conversion efficiency(η=11.43%).These characteristics demonstrate that defect engineering tailored BF-BT can satisfy high-end HT-PEHs requirements,paving a new way in developing selfpowered wireless sensors working in HT environments.

关键词： Lead-free piezoceramic Defect engineering Dopants modulation High-temperature Piezoelectric energy harvester

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Design and fabrication of 1D nanomaterials for electromagnetic wave absorption

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National science Review 2025年第2期12卷 366-388页

作者： Hongdu Jin Min Liu Lei Wang Wenbin You Ke Pei Han-Wen Cheng Renchao Che Laboratory of Advanced Materials Shanghai Key Lab of Molecular Catalysis and Innovative MaterialsDepartment of Materials ScienceAcademy for Engineering&Technology Fudan University College of Physics Donghua University School of Materials Science&Engineering Tongji University

The design and fabrication of high-performance electromagnetic wave(EMW) absorbing materials are essential in developing electronic communication technology for defense and civilian applications. These materials function by interacting with EMWs, creating various effects such as polarization relaxation,magnetic resonance, and magnetic hysteresis in order to absorb EMWs. Significant progress has been made to improve the dimensional performance of such materials, emphasizing the ‘thin, light, broad, and strong’ functional specifications. One-dimensional(1D) nanostructures are characterized by high surface area, low density, and unique electromagnetic properties, providing promising solutions to address some of the challenges in facilitating multiple reflections and wideband resonances, which are crucial for effective EMW attenuation. This paper provides an overview of recent advances in exploring 1D structures for enhancing EMW absorption and their controllability. The design and fabrication of nanofibers, nanowires, and other 1D nanostructures are highlighted. The advantages of 1D nanomaterials in EMW absorption are also described. Challenges and future directions are discussed, focusing on developing new design concepts and fabrication methods for achieving high-performance and lightweight EMW absorbers and enhancing fundamental understanding of EMW absorption mechanisms.

关键词： electromagnetic wave absorption one-dimensional nanomaterials absorption mechanism fabrication methods

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Phase-field simulation of precipitation kinetics and creep properties of Ni-Al-Cr/Ta superalloys

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science China(Technological sciences) 2024年第4期67卷 1139-1150页

作者： YANG ShuaiGe ZHANG Zan ZHUO JiCheng LONG HongLi LI YongSheng National Key Laboratory of Advanced Casting Technologies MIIT Key Laboratory of Advanced Metallic and Intermetallic Materials TechnologyEngineering Research Center of Materials Behavior and DesignMinistry of EducationNanjing University of Science and TechnologyNanjing 210094China

The precipitation kinetics ofγ'-Ni_(3)(Al,Ta)phase and creep properties of Ni-15Al-x Ta at.%superalloys are investigated by the crystal plasticity phase-field *** results show that the high Ta content brings a lower creep strain for the deceleration and steady creep stage,while the creep lifetime is *** large external strain intensifies the creep damage and shortens the creep life of Ni-15Al-3Ta at.%*** kinetics evolution and elements distribution are revealed in the quaternary Ni-10Al-8.5Cr-xT a(x=1.5 at.%,2.0 at.%,2.5 at.%)superalloys by the multi-component phase-field *** anti-phase boundary(APB)changes the coarsening mechanism ofγ'phase,and Ta promotes the precipitation ofγ'phase with an increasing volume fraction and particle *** composition difference betweenγ'andγphases increases with the rising of Ta content,the strong partitioning of Ta toγ'phase strengthens the partitioning of Ni and Cr toγmatrix,and Ta shows a superiority than Al in the lattice site occupation of L1_(2)-Ni_(3)(Al,X)*** an importantγ'phase forming element,the optimization of Ta content is essential for improving the mechanical properties of Ni-based superalloys.

关键词： Ni-Al-Ta alloys creep properties kinetics phase-field

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Studies on thermal stability,softening behavior and mechanism of an ADS copper alloy at elevated temperatures

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Journal of materials science & Technology 2024年第19期186卷 79-90页

作者： Feixiang Liu Xinhua Liu Guoliang Xie Yuan Wu Cunguang Chen Key Laboratory for Advanced Materials Processing(MOE) Institute for Advanced Materials and TechnologyUniversity of Science and Technology BeijingBeijing 100083China Beijing Advanced Innovation Center for Materials Genome Engineering Institute for Advanced Materials and TechnologyUniversity of Science and Technology BeijingBeijing 100083China Beijing Laboratory of Metallic Materials and Processing for Modern Transportation Institute for Advanced Materials and TechnologyUniversity of Science and Technology BeijingBeijing 100083China State Key Laboratory for Advanced Metals and Materials University of Science and Technology BeijingBeijing 100083China Institute for Advanced Materials and Technology University of Science and Technology BeijingBeijing 100083China

An Al2O3 dispersion strengthened(ADS)alloy with an ultra-high softening temperature of∼1200 K was fabricated by the in-situ internal oxidation and reduction *** evolution of the nanometer Al2O3 particles,grain size,and consequently the softening behavior of this ADS alloy,were investigated by conducting the annealing treatments in the range from 673 K to 1273 K for 60 *** refined nanometer Al2O3 particles were found to be highly stable at elevated temperatures,leading to the high dislocation density and grain boundary stability of the *** average grain size was found to increase extremely slowly from∼0.60μm to∼0.74μm with increasing annealing temperatures from 773 K to 1273 K.A criterion for grain boundaries migration and softening was established based on the competition between grain growth and pinning effect of Al2O3 *** strong pinning effect of Al2O3 particles was found when the grain size was between the lower limit(about 0.4-0.5μm)and upper limit(2.18μm).The occurrence of softening behavior was attributed to the rapid increase of the proportion of grains larger than the upper limit.A modified Hall-Petch relationship was established by introducing the integration of the grain size distribution,which can describe this correlation between softening behavior and the pinning effect of Al2O3 *** current study not only sheds light on the further understanding of the softening mechanism of ADS copper alloy but also provides a useful route for designing copper alloy with high softening resistance.

关键词： ADS copper alloy Nanometer-scaled Al2O3 particles Grain growth Softening mechanism Softening model

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Nanofiber-based polymer electrolyte membranes for fuel cells

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Carbon Energy 2025年第4期7卷 5-39页

作者： Ning Liu Shuguang Bi Yi Zhang Ying Ou Chunli Gong Jianhua Ran Yihuang Chen Yingkui Yang State Key Laboratory of New Textile Materials and Advanced Processing Technologies Wuhan Textile University School of Chemistry and Materials Science Hubei Engineering University College of Chemistry and Materials Engineering Wenzhou University

Developing low-cost and high-performance nanofiber-based polyelectrolyte membranes for fuel cell applications is a promising solution to energy depletion. Due to the high specific surface area and one-dimensional long-range continuous structure of the nanofiber, ion-charged groups can be induced to form long-range continuous ion transfer channels in the nanofiber composite membrane, significantly increasing the ion conductivity of the membrane. This review stands apart from previous endeavors by offering a comprehensive overview of the strategies employed over the past decade in utilizing both electrospun and natural nanofibers as key components of proton exchange membranes and anion exchange membranes for fuel cells. Electrospun nanofibers are categorized based on their material properties into two primary groups:（1） ionomer nanofibers, inherently endowed with the ability to conduct H+(such as perfluorosulfonic acid or sulfonated poly（ether ether ketone）) or OH-（e.g., FAA-3）, and（2） nonionic polymer nanofibers, comprising inert polymers like polyvinylidene difluoride, polytetrafluoroethylene,and polyacrylonitrile. Notably, the latter often necessitates surface modifications to impart ion transport channels, given their inherent proton ***, this review delves into the recent progress made with three natural nanofibers derived from biodegradable cellulose—cellulose nanocrystals,cellulose nanofibers, and bacterial nanofibers—as crucial elements in polyelectrolyte membranes. The effect of the physical structure of such nanofibers on polyelectrolyte membrane properties is also briefly discussed. Lastly, the review emphasizes the challenges and outlines potential solutions for future research in the field of nanofiber-based polyelectrolyte membranes, aiming to propel the development of high-performance polymer electrolyte fuel cells.

关键词： anion exchange membranes fuel cells nanofibers proton exchange membranes

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Improvement for creep strength of a second-generation single crystal superalloy by design of heat treatments

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Rare Metals 2024年第1期43卷 342-350页

作者： Wan-Shun Xia Xin-Bao Zhao Jia-Chen Xu Quan-Zhao Yue Qing-Qing Ding Huan-Chang Duan Yue-Feng Gu Hong-Bin Bei Ze Zhang Institute of Superalloys Science and Technology School of Materials Science and EngineeringZhejiang UniversityHangzhou 310027China State Key Laboratory of Silicon and Advanced Materials School of Materials Science and EngineeringZhejiang UniversityHangzhou 310027China

Design of heat treatments is related to the key technology for development of nickel-based single crystal superalloys(Ni-SXs). Based on the full understanding of the solidification characteristics, this work applies optimization design of heat treatments for a second-generation Ni-SX. Microstructure evolution and creep properties are compared in the material under conventional/standard(Std.) and optimized(Opt.) treatments. For the Std. sample,strong dendritic segregations determine inconsistent microstructure evolution in the dendritic(D) and interdendritic region(ID), while the latter serves as weak area to have the prior microcrack initiation, damaging overall performance of the alloy. The Opt. treatment applies higher homogenization temperature, leading to overall reduced segregations, while not inducing incipient melting. A lower temperature of first-step ageing is used to lower the size ofγ'particles. These help to form the more uniform microstructure in dendritic and interdendritic region and relieve the inconsistent microstructure evolution. The balanced local strength makes ID no longer as the weak area,thus restricting microcrack initiation. Great improvement of high temperature and low stress property is obtained by this progress, leading to the pronounced increase of creep rupture life under 1100 °C/140 MPa.

关键词： Single crystal superalloy Heat treatment Segregation Solidification Creep property

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A novel high-Cr CoNi-based superalloy with superior high-temperature microstructural stability, oxidation resistance and mechanical properties

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International Journal of Minerals,Metallurgy and materials 2024年第6期31卷 1373-1381页

作者： Xiaorui Zhang Min Zou Song Lu Longfei Li Xiaoli Zhuang Qiang Feng Beijing Advanced Innovation Center for Materials Genome Engineering State Key Laboratory for Advanced MetalsUniversity of Science and Technology BeijingBeijing 100083China

A novel multicomponent high-Cr CoNi-based superalloy with superior comprehensive performance was prepared,and the evaluation of its high-temperature microstructural stability,oxidation resistance,and mechanical properties was conducted mainly using its cast polycrystalline *** results disclosed that the morphology of theγ′phase remained stable,and the coarsening rate was slow during the long-term aging at 900–1000℃.The activation energy forγ′precipitate coarsening of alloy 9CoNi-Cr was(402±51)kJ/mol,which is higher compared with those of CMSX-4 and some other Ni-based and Co-based ***,there was no indica-tion of the formation of topologically close-packed phases during this *** these factors demonstrated the superior microstructural stability of the *** mass gain of alloy 9CoNi-Cr was 0.6 mg/cm^(2) after oxidation at 1000℃ for 100 h,and the oxidation resistance was comparable to advanced Ni-based superalloys CMSX-4,which can be attributed to the formation of a continuous Al_(2)O_(3) protective ***,the compressive yield strength of this cast polycrystalline alloy at high temperatures is clearly higher than that of the conventional Ni-based cast superalloy and the compressive minimum creep rate at 950℃ is comparable to that of the conventional Ni-based cast superalloy,demonstrating the alloy’s good mechanical properties at high *** is partially because high Cr is bene-ficial in improving theγandγ′phase strengths of alloy 9CoNi-Cr.

关键词： CoNi-based superalloys microstructure coarsening oxidation mechanical properties

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Anion competition for Li^(+)solvated coordination environments in poly(1,3 dioxolane)electrolyte to enable high-voltage lithium metal solid-state batteries

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Journal of Energy Chemistry 2024年第9期96卷 633-641页

作者： Qiujun Wang Yanqiang Ma Xiaomeng Jia Di Zhang Zhaojin Li Huilan Sun Qujiang Sun Bo Wang Li-Zhen Fan Hebei Key Laboratory of Flexible Functional Materials School of Materials Science and EngineeringHebei University of Science and TechnologyShijiazhuang 050000HebeiChina Beijing Advanced Innovation Center for Materials Genome Engineering Institute of Advanced Materials and TechnologyUniversity of Science and Technology BeijingBeijing 100083China

Gel-based polymer electrolytes are limited by the polarity of the residual solvent,which restricts the coupling-breaking behaviour during Li^(+)conduction,resulting in the Li^(+)transport kinetics being greatly ***,we designed anion competitive gel polymer electrolyte(ACPE)by introducing lithium difluoro(oxalato)borate(LiDFOB)anion into the 1,3-dioxolane(DOL)in situ polymerisation *** enhances the ionic dipole interaction between Li^(+)and the solvent molecules and synergizes with Li^(+)across the solvation site of the polymer ethylene oxide(EO)unit,combination that greatly improves the Li^(+)transport *** a result,ACPE exhibits 1.12 mS cm^(−1)ionic conductivity and 0.75 Li^(+)transfer number at room ***,this intra-polymer solvation sheath allows preferential desolvation of DFOB−,which contributes to the formation of kinetically stable anion-derived interphase and effectively mitigates side *** results demonstrate that the assembled Li||NCM622 solid-state battery exhibits lifespan of over 300 cycles with average Coulombic efficiency of 98.8%and capacity retention of 80.3%.This study introduces a novel approach for ion migration and interface design,paving the way for high-safety and high-energy-density batteries.

关键词： Li-metal batteries Poly(1,3-dioxolane) In situ polymerization Solid-state polymer electrolytes Anion competition

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Chloride ion battery:A new emerged electrochemical system for next-generation energy storage

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Journal of Energy Chemistry 2024年第1期88卷 154-168,I0004页

作者： Shulin Chen Lu Wu Yu Liu Peng Zhou Qinyou An Liqiang Mai State Key Laboratory of Advanced Technology for Materials Synthesis and Processing School of Materials Science and EngineeringWuhan University of TechnologyWuhan 430070HubeiChina State Key Laboratory of Refractories and Metallurgy Institute of Advanced Materials and NanotechnologyWuhan University of Science and TechnologyWuhan 430081HubeiChina

In the scope of developing new electrochemical concepts to build batteries with high energy density,chloride ion batteries(CIBs)have emerged as a candidate for the next generation of novel electrochemical energy storage technologies,which show the potential in matching or even surpassing the current lithium metal batteries in terms of energy density,dendrite-free safety,and elimination of the dependence on the strained lithium and cobalt ***,the development of CIBs is still at the initial stage with unsatisfactory performance and several challenges have hindered them from reaching *** this review,we examine the current advances of CIBs by considering the electrode material design to the electrolyte,thus outlining the new opportunities of aqueous CIBs especially combined with desalination,chloride redox battery,*** respect to the developing road of lithium ion and fluoride ion batteries,the possibility of using solid-state chloride ion conductors to replace liquid electrolytes is tentatively *** beyond,perspectives and clear suggestions are concluded by highlighting the major obstacles and by prescribing specific research topics to inspire more efforts for CIBs in large-scale energy storage applications.

关键词： Chloride ion battery Anion shuttling Conversion reaction Chloride redox

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Non-halogenated and polarized solid additives mediating the blend morphologies for efficient organic solar cells

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Journal of Energy Chemistry 2025年第4期103卷 458-464页

作者： Yuyao Xu Xinyu He Yangdan Tao Xiukun Ye Hongzheng Chen Chang-Zhi Li State Key Laboratory of Silicon and Advanced Semiconductor Materials Department of Polymer Science and EngineeringZhejiang UniversityHangzhou 310027ZhejiangChina

The fine control of active blend morphologies is crucial to achieve efficient and stable organic solar cells(OSCs).Herein,by introducing structurally simple,non-halogenated volatile solid additives,we have demonstrated that the polar 2-naphthonitrile(2-CAN)additives help modulate the kinetics of blend morphological evolution during film *** is revealed that 2-CAN favorably interacted with acceptor moieties,and the transition from presence to absence of additives triggered the arrangement and aggregation of acceptors,hence yielding the ordered molecular stacks in the bulk heterojunction(BHJ)*** blend morphologies with fibril networks were established to improve the excitonic and charge dynamics of active blends,enabling PM6:L8-BO binary OSCs with the promising efficiency of 19.08%(with 2-CAN),which outperformed that of devices with non-polar naphthalene(NA)additives(18.18%)or without additive treatments(17.43%).Meanwhile,non-halogenated 2-CAN exhibited excellent processing features of reproducibility and versatility toward different active blends for fabricating efficient *** 2-CAN-assisted devices with robust transport layers allowed maintaining decent thermal stabilities under continuous 85℃ of thermal ***,this work provides an effective strategy on tuning blend morphologies for efficient organic photovoltaics.

关键词： Organic solar cell Solid additive Morphology Non-halogen

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