High-entropy materials(HEMs)have attracted considerable research attention in battery applications due to exceptional properties such as remarkable structural stability,enhanced ionic conductivity,superior mechanical ...High-entropy materials(HEMs)have attracted considerable research attention in battery applications due to exceptional properties such as remarkable structural stability,enhanced ionic conductivity,superior mechanical strength,and outstanding catalytic activity.These distinctive characteristics render HEMs highly suitable for various battery components,such as electrodes,electrolytes,and catalysts.This review systematically examines recent advances in the application of HEMs for energy storage,beginning with fundamental concepts,historical development,and key definitions.Three principal categories of HEMs,namely high-entropy alloys,high-entropy oxides,and highentropy MXenes,are analyzed with a focus on electrochemical performance metrics such as specific capacity,energy density,cycling stability,and rate capability.The underlying mechanisms by which these materials enhance battery performance are elucidated in the discussion.Furthermore,the pivotal role of machine learning in accelerating the discovery and optimization of novel high-entropy battery materials is highlighted.The review concludes by outlining future research directions and potential breakthroughs in HEM-based battery technologies.展开更多
(NbZrHfTi)C high-entropy ceramics,as an emerging class of ultra-high-temperature materials,have garnered significant interest due to their unique multi-principal-element crystal structure and exceptional hightemperatu...(NbZrHfTi)C high-entropy ceramics,as an emerging class of ultra-high-temperature materials,have garnered significant interest due to their unique multi-principal-element crystal structure and exceptional hightemperature properties.This study systematically investigates the mechanical properties of(NbZrHfTi)C high-entropy ceramics by employing first-principles density functional theory,combined with the Debye-Grüneisen model,to explore the variations in their thermophysical properties with temperature(0–2000 K)and pressure(0–30 GPa).Thermodynamically,the calculated mixing enthalpy and Gibbs free energy confirm the feasibility of forming a stable single-phase solid solution in(NbZrHfTi)C.The calculated results of the elastic stiffness constant indicate that the material meets the mechanical stability criteria of the cubic crystal system,further confirming the structural stability.Through evaluation of key mechanical parameters—bulk modulus,shear modulus,Young’s modulus,and Poisson’s ratio—we provide comprehensive insight into the macro-mechanical behaviour of the material and its correlation with the underlying microstructure.Notably,compared to traditional binary carbides and their average properties,(NbZrHfTi)C exhibits higher Vickers hardness(Approximately 28.5 GPa)and fracture toughness(Approximately 3.4 MPa⋅m^(1/2)),which can be primarily attributed to the lattice distortion and solid-solution strengthening mechanism.The study also utilizes the quasi-harmonic approximation method to predict the material’s thermophysical properties,including Debye temperature(initial value around 563 K),thermal expansion coefficient(approximately 8.9×10^(−6) K−1 at 2000 K),and other key parameters such as heat capacity at constant volume.The results show that within the studied pressure and temperature ranges,(NbZrHfTi)C consistently maintains a stable phase structure and good thermomechanical properties.The thermal expansion coefficient increasing with temperature,while heat capacity approaches the Dulong-Petit limit at elevated temperatures.These findings underscore the potential of(NbZrHfTi)C applications in ultra-high temperature thermal protection systems,cutting tool coatings,and nuclear structural materials.展开更多
High entropy alloy attracts widespread attention due to its excellent mechanical properties.It becomes a new type of alloy material with high application potential,but the grinding performance of High entropy alloy re...High entropy alloy attracts widespread attention due to its excellent mechanical properties.It becomes a new type of alloy material with high application potential,but the grinding performance of High entropy alloy receives little attention.This paper conducts grinding simulation and surface grinding experiments on FeCoCrNi high entropy and alloys to analyze the grinding removal mechanism of the FeCoCrNi-based High entropy alloy.We also discuss the influence of grinding parameters,element types,element content and forming methods on grinding force and sub-surface plastic deformation after grinding.The simulation and experimental results show that as the increase of grinding depth,both tangential grinding force and normal grinding force increase,and the thickness of sub-surface plastic deformation layer decreases.With the increase of grinding speed,both tangential grinding force and normal grinding force decrease,and the thickness of sub-surface plastic deformation layer caused by grinding process shows a trend of gradual decrease.Under the same processing parameters,the normal grinding force is greater than the tangential grinding force.In FeCoCrNi series high entropy alloys,the grinding force and subsurface plastic deformation layer thickness of high entropy alloys increased with the addition in Ti content.The grinding force and plastic deformation formed by adding Ti element are greater than those formed by adding Al element,and High entropy alloys prepared using laser cladding method exhibit greater grinding force and plastic deformation than those prepared using selective laser melting method.The research results provide theoretical reference and experimental basis for high-quality grinding of high entropy alloys,which may be helpful for the design and manufacturing of high entropy alloy parts.展开更多
Selective laser melting(SLM),as an additive manufacturing technology,has garnered widespread attention for its capability to fabricate components with complex geometries and to tailor the microstructure and mechanical...Selective laser melting(SLM),as an additive manufacturing technology,has garnered widespread attention for its capability to fabricate components with complex geometries and to tailor the microstructure and mechanical properties under specific conditions.However,the intrinsic influence mechanism of microstructure formation under non-equilibrium solidification conditions in SLM processes has not been clearly revealed.In the present work,the influence of Al concentration and process parameters on the microstructure forming mechanism of Al_(x)CoCrFeNi HEAs prepared by SLM is investigated by molecular dynamics simulation method.The simulation results show that the difference in Al content significantly affects the microstructure formation of HEAs,including the growth rate and morphology of columnar crystals,stress distribution at grain boundaries,and defect structure.In addition,the results show that increasing the substrate temperature improves the solidification formability,reduces microstructural defects,and helps reduce residual stress in Al_(x)CoCrFeNi HEAs.By analyzing the influence of heat and solute flow in the molten pool on the growth of columnar crystals,it is found that spatial fluctuations in Al concentration during the non-equilibrium solidification process inhibit the high cooling rates induced by steep temperature gradients.These findings promote the understanding of the forming mechanism of microstructure in HEAs prepared by SLM and provide theoretical guidance for designing high-performance SLM-fabricated HEAs.展开更多
High‐entropy amorphous catalysts(HEACs)integrate multielement synergy with structural disorder,making them promising candidates for water splitting.Their distinctive features—including flexible coordination environm...High‐entropy amorphous catalysts(HEACs)integrate multielement synergy with structural disorder,making them promising candidates for water splitting.Their distinctive features—including flexible coordination environments,tunable electronic structures,abundant unsaturated active sites,and dynamic structural reassembly—collectively enhance electrochemical activity and durability under operating conditions.This review summarizes recent advances in HEACs for hydrogen evolution,oxygen evolution,and overall water splitting,highlighting their disorder-driven advantages over crystalline counterparts.Catalytic performance benchmarks are presented,and mechanistic insights are discussed,focusing on how multimetallic synergy,amorphization effect,and in‐situ reconstruction cooperatively regulate reaction pathways.These insights provide guidance for the rational design of next‐generation amorphous high‐entropy electrocatalysts with improved efficiency and durability.展开更多
High entropy alloys(HEAs)have recently attracted significant attention due to their exceptional mechanical properties and potential applications across various fields.Friction stir welding and processing(FSW/P),as not...High entropy alloys(HEAs)have recently attracted significant attention due to their exceptional mechanical properties and potential applications across various fields.Friction stir welding and processing(FSW/P),as notable solid-state welding and processing techniques,have been proved effectiveness in enhancing microstructures and mechanical properties of HEAs.This review article summarizes the current status of FSW/P of HEAs.The welding materials and conditions used for FSW/P in HEAs are reviewed and discussed.The effects of FSW/P on the evolutions of grain structure,texture,dislocation,and secondary phase for different HEAs are highlighted.Furthermore,the influences of FSW/P on the mechanical properties of various HEAs are analyzed.Finally,potential applications,challenges,and future directions of FSW/P in HEAs are forecasted.Overall,FSW/P enable to refine grains of HEAs through dynamic recrystallization and to activate diverse deformation mechanisms of HEAs through tailoring phase structures,thereby significantly improving the strength,hardness,and ductility of both single-and dual-phase HEAs.Future progress in this field will rely on comprehensive optimization of processing parameters and alloy composition,integration of multi-scale modeling with advanced characterization for in-depth exploration of microstructural mechanisms,systematic evaluation of functional properties,and effective bridging of the gap between laboratory research and industrial application.The review aims to provide an overview of recent advancements in the FSW/P of HEAs and encourage further research in this area.展开更多
Conversion of ammonia into hydrogen,a crucial pathway for the hydrogen economy,is severely constrained by the intricacy of the required equipment and the low efficiency.Herein,Pd@Pt Ni Co Ru Ir coreshell mesoporous bi...Conversion of ammonia into hydrogen,a crucial pathway for the hydrogen economy,is severely constrained by the intricacy of the required equipment and the low efficiency.Herein,Pd@Pt Ni Co Ru Ir coreshell mesoporous bifunctional electrocatalysts were fabricated via a one-step wet-chemical reduction approach.By utilizing the limiting effect of triblock copolymers,gradient distribution control of six metal elements(Pd core and Pt/Ni/Co/Ru/Ir high-entropy alloys shell) was achieved,where the high-entropy alloy shell forms high-density active sites through lattice distortion effect.With the help of lattice distortion and mesoporous-confinement-enabled interfacial coupling effects,Pd@Pt Ni Co Ru Ir catalyst exhibited exceptional bifunctional performance in alkaline media:A low hydrogen evolution reaction(HER) overpotential of 30.5 m V at 10 m A/cm^(2) and a high ammonia oxidation reaction(AOR) peak current density of 19.6 m A/cm^(2) at 0.7 V vs.RHE,representing a 3.83-fold enhancement over commercial Pt/C.Moreover,a rechargeable Zn-NH_(3) battery system was constructed and achieved 92.3 % Faradaic efficiency(FE) for NH_(3)-to-H_(2) conversion with outstanding stability at 16 m A/cm^(2),thereby providing an innovative solution for efficient ammonia decomposition-based hydrogen production.展开更多
High-entropy oxides(HEOs)have emerged as a promising class of memristive materials,characterized by entropy-stabilized crystal structures,multivalent cation coordination,and tunable defect landscapes.These intrinsic f...High-entropy oxides(HEOs)have emerged as a promising class of memristive materials,characterized by entropy-stabilized crystal structures,multivalent cation coordination,and tunable defect landscapes.These intrinsic features enable forming-free resistive switching,multilevel conductance modulation,and synaptic plasticity,making HEOs attractive for neuromorphic computing.This review outlines recent progress in HEO-based memristors across materials engineering,switching mechanisms,and synaptic emulation.Particular attention is given to vacancy migration,phase transitions,and valence-state dynamics—mechanisms that underlie the switching behaviors observed in both amorphous and crystalline systems.Their relevance to neuromorphic functions such as short-term plasticity and spike-timing-dependent learning is also examined.While encouraging results have been achieved at the device level,challenges remain in conductance precision,variability control,and scalable integration.Addressing these demands a concerted effort across materials design,interface optimization,and task-aware modeling.With such integration,HEO memristors offer a compelling pathway toward energy-efficient and adaptable brain-inspired electronics.展开更多
Reversible solid oxide cell(RSOC)is a new energy conversion device with significant applications,especially for power grid peaking shaving.However,the reversible conversion process of power generation/energy storage p...Reversible solid oxide cell(RSOC)is a new energy conversion device with significant applications,especially for power grid peaking shaving.However,the reversible conversion process of power generation/energy storage poses challenges for the performance and stability of air electrodes.In this work,a novel high-entropy perovskite oxide La_(0.2)Pr_(0.2)Gd_(0.2)Sm_(0.2)Sr_(0.2)Co_(0.8)Fe_(0.2)O_(3−δ)(HE-LSCF)is proposed and investigated as an air electrode in RSOC.The electrochemical behavior of HE-LSCF was studied as an air electrode in both fuel cell and electrolysis modes.The polarization impedance(Rp)of the HE-LSCF electrode is only 0.25Ω·cm^(2) at 800℃ in an air atmosphere.Notably,at an electrolytic voltage of 2 V and a temperature of 800℃,the current density reaches up to 1.68 A/cm^(2).The HE-LSCF air electrode exhibited excellent reversibility and stability,and its electrochemical performance remains stable after 100 h of reversible operation.With these advantages,HE-LSCF is shown to be an excellent air electrode for RSOC.展开更多
Up-and-coming high-temperature materials,refractory high entropy alloys,are suffering from lower oxidation resistance,restricting their applications in the aerospace field.In this study,two novel treatments of Al-depo...Up-and-coming high-temperature materials,refractory high entropy alloys,are suffering from lower oxidation resistance,restricting their applications in the aerospace field.In this study,two novel treatments of Al-deposited and remelted were developed to refine the microstructure and enhance the oxidation resistance of refractory high entropy alloy using electron beam freeform fabrication(EBF3).Finer and short-range ordering structures were observed in the remelted sample,whereas the Al-deposited sample showcased the formation of silicide and intermetallic phases.High-temperature cyclic and isothermal oxidation tests at 1000℃ were carried out.The total weight gain after 60 h of cyclic oxidation decreased by 17.49%and 30.46%for the remelted and deposited samples,respectively,compared to the as-cast state.Oxidation kinetics reveal an evident lower mass gain and oxidation rate in the treated samples.A multilayer oxide consisting of TiO_(2)+Al_(2)O_(3)+SiO_(2)+AlNbO_(4) was studied for its excellent oxidation resistance.The oxidation behavior of rutile,corundum and other oxides was analyzed using first principles calculations and chemical defect analysis.Overall,this research,which introduces novel treatments,offers promising insights for enhancing the inherent oxidation resistance of refractory high entropy alloys.展开更多
As a 3D printing method,laser powder bed fusion(LPBF)technology has been extensively proven to offer significant advantages in fabricating complex structured specimens,achieving ultra-fine microstructures,and enhancin...As a 3D printing method,laser powder bed fusion(LPBF)technology has been extensively proven to offer significant advantages in fabricating complex structured specimens,achieving ultra-fine microstructures,and enhancing performances.In the domain of manufacturing melt-grown oxide ceramics,it encounters substantial challenges in suppressing crack defects during the rapid solidification process.The strategic integration of high entropy alloys(HEA),leveraging the significant ductility and toughness into ceramic powders represents a major innovation in overcoming the obstacles.The ingenious doping of HEA parti-cles preserves the eutectic microstructures of the Al_(2)O_(3)/GdAlO_(3)(GAP)/ZrO_(2)ceramic composite.The high damage tolerance of the HEA alloy under high strain rates enables the absorption of crack energy and alleviation of internal stresses during LPBF,effectively reducing crack initiation and growth.Due to in-creased curvature forces and intense Marangoni convection at the top of the molt pool,particle collision intensifies,leading to the tendency of HEA particles to agglomerate at the upper part of the molt pool.However,this phenomenon can be effectively alleviated in the remelting process of subsequent layer de-position.Furthermore,a portion of the HEA particles partially dissolves and sinks into the molten pool,acting as heterogeneous nucleation particles,inducing the formation of equiaxed eutectic and leading pri-mary phase nucleation.Some HEA particles diffuse into the lamellar ternary eutectic structures,further promoting the refinement of eutectic microstructures due to increased undercooling.The innovative dop-ing of HEA particles has effectively facilitated the fabrication of turbine-structured,conical,and cylindrical ternary eutectic ceramic composite specimens with diameters of about 70 mm,demonstrating significant developmental potential in the field of ceramic composite manufacturing.展开更多
Introducing B2 ordering can effectively improve the mechanical properties of lightweight refractory high-entropy alloys(LRHEAs).However,(Zr,Al)-enriched B2 precipitates generally reduce the ductility because their ord...Introducing B2 ordering can effectively improve the mechanical properties of lightweight refractory high-entropy alloys(LRHEAs).However,(Zr,Al)-enriched B2 precipitates generally reduce the ductility because their ordering characteristic is destroyed after dislocation shearing.Meanwhile,the local chemical order(LCO)cannot provide an adequate strengthening effect due to its small size.展开更多
Developing high-performance alloys with gigapascal strength and excellent ductility is crucial for modern engineering applications.The concept of multi-component high/medium entropy alloys(H/MEAs)provides an innovativ...Developing high-performance alloys with gigapascal strength and excellent ductility is crucial for modern engineering applications.The concept of multi-component high/medium entropy alloys(H/MEAs)provides an innovative approach to designing such alloys.In this work,we developed the Co_(1.5)CrNi_(1.5)Al_(0.2)Ti_(0.2)MEA,which exhibits outstanding mechanical properties at room temperature through low-temperature pre-aging followed by annealing treatment.Tensile testing reveals that the MEA possesses an ultrahigh yield strength of 20±0785 MPa,an ultimate tensile strength of 2365±70 MPa,and exceptional ductility of 15.8%±1.7%.The superior tensile properties are attributed to the formation of fully recrystal-lized heterogeneous structures(HGS)composed of ultrafine grain(UFG)and fine grain(FG)regions,along with discontinuous precipitation of coherent nano-size lamellar L1_(2)precipitates.The mechanical incompatibility between the UFG region and the FG regions during deformation induces the accumulation of a large number of geometrically necessary dislocations at the interface,resulting in strain distribution and hetero-deformation-induced(HDI)stress accumulation,contributing significantly to HDI strengthening.HDI strengthening,precipitation strengthening,and grain boundary strengthening are the primary mechanisms responsible for the ultra-high yield strength of the MEA.During deformation,the dominant deformation mechanisms include dislocation slip,deformation-induced stacking faults,and Lomer-Cottrell locks,with minor deformation twinning.The synergistic interaction of these multiple deformation modes provides the MEA with excellent work hardening capability,delaying plastic instability and achieving an excellent combination of strength and ductility.This study provides an effective strategy for synergistically strengthening MEAs by combining HDI strengthening with traditional strengthening mechanisms.These findings pave the way for the development of advanced structural materials with high performance tailored for demanding applications in engineering.展开更多
Traditional metals often exhibit a trade-offbetween strength and plasticity,limiting their wide application of metals in aerospace,transportation,energy industry and other fields[1-3].In order to overcome this dilemma...Traditional metals often exhibit a trade-offbetween strength and plasticity,limiting their wide application of metals in aerospace,transportation,energy industry and other fields[1-3].In order to overcome this dilemma,high-entropy alloys(HEAs),proposed by Yeh et al.and Cantor et al.,are currently of great interest in the materials community due to their excellent mechanical properties[4-7].To further promote the wide application of HEAs in industrial production,Lu et al.developed a new eutectic high-entropy alloy(EHEAs)by combining the potential advantages of traditional eutectic alloys and HEAs[8-11].展开更多
This work investigates how temperature and microstructural evolution affect the formability of face-centered cubic(fcc)structured CoCrFeNiMn_(0.75)Cu_(0.25) high entropy alloy(HEA)sheets under complex stress condition...This work investigates how temperature and microstructural evolution affect the formability of face-centered cubic(fcc)structured CoCrFeNiMn_(0.75)Cu_(0.25) high entropy alloy(HEA)sheets under complex stress conditions.Erichsen cupping tests were conducted to quantitatively evaluate the deformation capacity at room temperature(298 K)and cryogenic temperatures.The findings reveal a strong temperature dependence on the formability of the HEA.A decrease in the deformation temperature from 298 to 93 K causes a significant increase in both the Erichsen index(IE)(from 9.8 to 12.4 mm)and the expansion rate(δ)of surface area(from 51.6%to 76.3%),as well as a reduction in the average deviation(η)of thickness(from 55.1%to 44.4%),signifying its ultrahigh formability and uniform deformation capability at cryogenic temperature.This enhancement is attributed to the transition in the deformation mechanism from single dislocation slip at 298 K to a cooperative of plastic deformation mechanisms at 93 K,involving dislocation slip,stacking faults(SFs),Lomer-Cottrell(L-C)locks and multi-scale nanotwins.The lower stacking fault energy of the alloy facilitates these deformation mechanisms,particularly the formation of SFs and nanotwins,which enhance ductility and strength by providing additional pathways for plastic deformation.These mechanisms collectively contribute to delaying plastic instability,thereby improving the overall formability.This work provides a comprehensive understanding of the underlying reasons for the enhanced formability of HEAs at cryogenic temperatures,offering valuable insights for their practical use in challenging environments.展开更多
Low thermal conductivity and excellent mechanical strength are essential to pyrochlore A2B2O7 ceramic for environmental/thermal barrier coating applications.To collaboratively tailor the mechanical and thermal propert...Low thermal conductivity and excellent mechanical strength are essential to pyrochlore A2B2O7 ceramic for environmental/thermal barrier coating applications.To collaboratively tailor the mechanical and thermal properties of A2B2O7 ceramic,a novel high entropy pyrochlore ceramic(La_(0.3)Gd_(0.3)Ca_(0.4))_(2)(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))_(2)O_(7) with significant atomic radius and mass fluctuation is proposed by simultaneously introducing various elements with different valence states at A and B cation sites.The as-synthesized(La_(0.3)Gd_(0.3)Ca_(0.4))_(2)(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))_(2)O_(7) exhibits enhanced fracture toughness(1.68 MPa m^(1/2)),amorphous-like low thermal conductivity(1.45 W m^(-1) K^(-1) at 900℃)and matched thermal expansion coefficient(9.0×10^(-6) K^(-1) at 1200℃)with Al_(2)O_(3)/Al_(2)O_(3) CMCs.The extensive misfits in atomic weight,ionic radius among the substitutional cations in combination with the intrinsic oxygen vacancies in the anion sublattice play significant roles in the thermal conductivity reduction of(La_(0.3)Gd_(0.3)Ca_(0.4))_(2)(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))_(2)O_(7) ceramic.The combination of outstanding mechanical and thermal properties indicates that this type of material has a good application prospect for environmental/thermal barrier coatings.展开更多
Eutectic high entropy alloys are noted for their excellent castability and comprehensive mechanical properties.The excellent mechanical properties are closely related to the activation and evolution of deformation mec...Eutectic high entropy alloys are noted for their excellent castability and comprehensive mechanical properties.The excellent mechanical properties are closely related to the activation and evolution of deformation mechanisms at the atomic scale.In this work,AlCoCrFeNi2.1 alloy is taken as the research object.The mechanical behaviors and deformation mechanisms of the FCC and B2 single crystals with different orientations and the FCC/B2 composites with K-S orientation relationship during nanoindentation processes are systematically studied by molecular dynamics simulations.The results show that the mechanical behaviors of FCC single crystals are significantly orientation-dependent,meanwhile,the indentation force of[110]single crystal is the lowest at the elastic-plastic transition point,and that for[100]single crystal is the lowest in plastic deformation stage.Compared with FCC,the stress for B2 single crystals at the elastic-plastic transition point is higher.However,more deformation systems such as stacking faults,twins and dislocation loops are activated in FCC single crystal during the plastic deformation process,resulting in higher indentation force.For composites,the flow stress increases with the increase of B2 phase thickness during the initial stage of deformation.When indenter penetrates heterogeneous interface,the significantly increased deformation system in FCC phase leads to a significant increase in indentation force.The mechanical behaviors and deformation mechanisms depend on the component single crystal.When the thickness of the component layer is less than 15 nm,the heterogeneous interfaces fail to prevent the dislocation slip and improve the indentation force.The results will enrich the plastic deformation mechanisms of multi-principal eutectic alloys and provide guidance for the design of nanocrystalline metallic materials.展开更多
In energy constrained application scenarios, self‐powered systems (SPSs) are gradually emerging as a core technological pathway for enabling distributed intelligent sensing. High‐entropy energy, such as micro‐wind,...In energy constrained application scenarios, self‐powered systems (SPSs) are gradually emerging as a core technological pathway for enabling distributed intelligent sensing. High‐entropy energy, such as micro‐wind, vibrations, water motion, and human activity, is widely available but difficult to harness due to its low density, randomness, and spatiotemporal fragmentation. Triboelectric nanogenerators (TENGs), with high efficiency to low‐frequency and irregular mechanical stimuli, offer a promising solution for efficient energy harvesting, driving the advancement of SPSs with high‐entropy distribution. This review outlines the basic concepts and recent developments of TENG‐driven SPSs, focusing on strategies for energy harvesting, power management, and system integration. It highlights structural optimization and performance enhancement under typical highentropy scenarios and analyzes key challenges in energy conversion, power regulation, and load management. Finally, the potential applications of TENG‐driven SPSs are discussed in emerging smart fields such as infrastructure monitoring, lowaltitude economy, mobile intelligent devices, and ocean sensing networks.展开更多
Complex phase transitions occur in P2-type materials during charging and discharging.A high-entropy structure can effectively inhibit the structural phase transition of a P2-type layered material.In this study,a hight...Complex phase transitions occur in P2-type materials during charging and discharging.A high-entropy structure can effectively inhibit the structural phase transition of a P2-type layered material.In this study,a hightemperature solid-phase method is used to synthesize the P2-type high-entropy fluorine oxide(HEFO)Na_(0.7)Li_(0.08)Mn(Ⅳ)_(0.21)Mn(Ⅲ)_(0.43)Mg_(0.11)Ni_(0.11)W_(0.04)Nb_(0.02)O_(1.9)F_(0.1)[■-NLM(Ⅳ)0.21M(Ⅲ)0.43F(■=NMNWO)],with a superlattice structure and Na_(2)WO_(4)coating.Na_(2)WO_(4)can effectively inhibit the complex phase transition to improve the structural stability of the material and overcome the limitations of P2-type Na_(x)TMO_(2)(TM=transition metal)via additional charge compensation.Adjusting the Mn^(3+)/Mn^(4+)ratio to increase the average valence state of Mn and introducing F^(-)and Li^(+)to inhibit the Jahn-Teller effect suppress the complex phase transition during charging and discharging.The material exhibits a good multiplicative performance(discharge specific capacity of 88.4 mAh g^(-1)at a multiplicative rate of 10C)and capacity retention(99.22%after 200 cycles at 1C in the potential window of 1.5-4.3 V).The structural stabilities of HEFO are effectively demonstrated using electrochemical in situ X-ray diffraction and ex situ X-ray photoelectron spectroscopy.Theoretical calculations reveal that the high-entropy structure effectively improves the electronic structure and charge distribution of the layered oxide material.This study provides new concepts for use in developing novel energy batteries.展开更多
Developing high-strength and ductile metallic parts with designable shapes is an unfading research topic for material science and engineering.As a revolutionary technology,additive manufacturing(AM)pro-vides a new pat...Developing high-strength and ductile metallic parts with designable shapes is an unfading research topic for material science and engineering.As a revolutionary technology,additive manufacturing(AM)pro-vides a new pathway for producing complex-shaped metallic parts with the possibility of in situ tailoring their microstructure.However,AM is not always ideally applicable for all metals and alloys.Eutectic high entropy alloys(EHEAs)contain both the advantages of the eutectic alloys and high entropy alloys(HEAs),and EHEAs show significant potential in AM due to their excellent mechanical properties and good fluid-ity.Herein,heterogeneous and ultra-fine eutectic lamellar microstructure with directional growth along the deposition direction(DD)was obtained by adjusting the process parameters of AM to improve the strength and ductility of EHEAs.Compared with the as-cast sample,the simultaneous increment in both strength and ductility is achieved by AM.Combination of strength and ductility of the AM sample ten-sile along the DD direction(yield strength σ_(y)=1115 MPa,ultimate tensile strength σ_(UTS)=1417 MPa,ultimate tensile strain ε_(U)=23%)in this work was superior to most of the additive manufactured al-loys and comparable to the thermomechanical-treated EHEAs with the best mechanical properties.The high strength and good ductility of the AM were mainly attributed to the ultra-fine lamellar nature and fully constrained soft and hard lamellar microstructure,which produces an obvious hetero-deformation induced(HDI)strengthening and high crack buffering effect during the deformation.This work provides a new possibility to achieve high strength and ductile complex-shaped metallic parts via designing direc-tional lamellar eutectic structures by AM.展开更多
基金supported by the Fujian Provincial Science and Technology Planning Project(No.2022HZ027006,No.2024HZ021023)National Natural Science Foundation of China(No.U22A20118).
文摘High-entropy materials(HEMs)have attracted considerable research attention in battery applications due to exceptional properties such as remarkable structural stability,enhanced ionic conductivity,superior mechanical strength,and outstanding catalytic activity.These distinctive characteristics render HEMs highly suitable for various battery components,such as electrodes,electrolytes,and catalysts.This review systematically examines recent advances in the application of HEMs for energy storage,beginning with fundamental concepts,historical development,and key definitions.Three principal categories of HEMs,namely high-entropy alloys,high-entropy oxides,and highentropy MXenes,are analyzed with a focus on electrochemical performance metrics such as specific capacity,energy density,cycling stability,and rate capability.The underlying mechanisms by which these materials enhance battery performance are elucidated in the discussion.Furthermore,the pivotal role of machine learning in accelerating the discovery and optimization of novel high-entropy battery materials is highlighted.The review concludes by outlining future research directions and potential breakthroughs in HEM-based battery technologies.
基金supported by the National Natural Science Foundation of China(Nos.92166105 and 52005053)High-Tech Industry Science and Technology Innovation Leading Program of Hunan Province(No.2020GK2085)the Science and Technology Innovation Program of Hunan Province(No.2021RC3096).
文摘(NbZrHfTi)C high-entropy ceramics,as an emerging class of ultra-high-temperature materials,have garnered significant interest due to their unique multi-principal-element crystal structure and exceptional hightemperature properties.This study systematically investigates the mechanical properties of(NbZrHfTi)C high-entropy ceramics by employing first-principles density functional theory,combined with the Debye-Grüneisen model,to explore the variations in their thermophysical properties with temperature(0–2000 K)and pressure(0–30 GPa).Thermodynamically,the calculated mixing enthalpy and Gibbs free energy confirm the feasibility of forming a stable single-phase solid solution in(NbZrHfTi)C.The calculated results of the elastic stiffness constant indicate that the material meets the mechanical stability criteria of the cubic crystal system,further confirming the structural stability.Through evaluation of key mechanical parameters—bulk modulus,shear modulus,Young’s modulus,and Poisson’s ratio—we provide comprehensive insight into the macro-mechanical behaviour of the material and its correlation with the underlying microstructure.Notably,compared to traditional binary carbides and their average properties,(NbZrHfTi)C exhibits higher Vickers hardness(Approximately 28.5 GPa)and fracture toughness(Approximately 3.4 MPa⋅m^(1/2)),which can be primarily attributed to the lattice distortion and solid-solution strengthening mechanism.The study also utilizes the quasi-harmonic approximation method to predict the material’s thermophysical properties,including Debye temperature(initial value around 563 K),thermal expansion coefficient(approximately 8.9×10^(−6) K−1 at 2000 K),and other key parameters such as heat capacity at constant volume.The results show that within the studied pressure and temperature ranges,(NbZrHfTi)C consistently maintains a stable phase structure and good thermomechanical properties.The thermal expansion coefficient increasing with temperature,while heat capacity approaches the Dulong-Petit limit at elevated temperatures.These findings underscore the potential of(NbZrHfTi)C applications in ultra-high temperature thermal protection systems,cutting tool coatings,and nuclear structural materials.
基金Supported by National Natural Science Foundation of China(Grant No.52275412)Fundamental Research Funds for the Central Universities of China(Grant No.N2403015).
文摘High entropy alloy attracts widespread attention due to its excellent mechanical properties.It becomes a new type of alloy material with high application potential,but the grinding performance of High entropy alloy receives little attention.This paper conducts grinding simulation and surface grinding experiments on FeCoCrNi high entropy and alloys to analyze the grinding removal mechanism of the FeCoCrNi-based High entropy alloy.We also discuss the influence of grinding parameters,element types,element content and forming methods on grinding force and sub-surface plastic deformation after grinding.The simulation and experimental results show that as the increase of grinding depth,both tangential grinding force and normal grinding force increase,and the thickness of sub-surface plastic deformation layer decreases.With the increase of grinding speed,both tangential grinding force and normal grinding force decrease,and the thickness of sub-surface plastic deformation layer caused by grinding process shows a trend of gradual decrease.Under the same processing parameters,the normal grinding force is greater than the tangential grinding force.In FeCoCrNi series high entropy alloys,the grinding force and subsurface plastic deformation layer thickness of high entropy alloys increased with the addition in Ti content.The grinding force and plastic deformation formed by adding Ti element are greater than those formed by adding Al element,and High entropy alloys prepared using laser cladding method exhibit greater grinding force and plastic deformation than those prepared using selective laser melting method.The research results provide theoretical reference and experimental basis for high-quality grinding of high entropy alloys,which may be helpful for the design and manufacturing of high entropy alloy parts.
基金supported by the National Natural Science Foundation of China(Grant No.12102133).
文摘Selective laser melting(SLM),as an additive manufacturing technology,has garnered widespread attention for its capability to fabricate components with complex geometries and to tailor the microstructure and mechanical properties under specific conditions.However,the intrinsic influence mechanism of microstructure formation under non-equilibrium solidification conditions in SLM processes has not been clearly revealed.In the present work,the influence of Al concentration and process parameters on the microstructure forming mechanism of Al_(x)CoCrFeNi HEAs prepared by SLM is investigated by molecular dynamics simulation method.The simulation results show that the difference in Al content significantly affects the microstructure formation of HEAs,including the growth rate and morphology of columnar crystals,stress distribution at grain boundaries,and defect structure.In addition,the results show that increasing the substrate temperature improves the solidification formability,reduces microstructural defects,and helps reduce residual stress in Al_(x)CoCrFeNi HEAs.By analyzing the influence of heat and solute flow in the molten pool on the growth of columnar crystals,it is found that spatial fluctuations in Al concentration during the non-equilibrium solidification process inhibit the high cooling rates induced by steep temperature gradients.These findings promote the understanding of the forming mechanism of microstructure in HEAs prepared by SLM and provide theoretical guidance for designing high-performance SLM-fabricated HEAs.
基金supported by the Australian Research Council(ARC)Projects(DP220101139,DP220101142,and LP240100542).
文摘High‐entropy amorphous catalysts(HEACs)integrate multielement synergy with structural disorder,making them promising candidates for water splitting.Their distinctive features—including flexible coordination environments,tunable electronic structures,abundant unsaturated active sites,and dynamic structural reassembly—collectively enhance electrochemical activity and durability under operating conditions.This review summarizes recent advances in HEACs for hydrogen evolution,oxygen evolution,and overall water splitting,highlighting their disorder-driven advantages over crystalline counterparts.Catalytic performance benchmarks are presented,and mechanistic insights are discussed,focusing on how multimetallic synergy,amorphization effect,and in‐situ reconstruction cooperatively regulate reaction pathways.These insights provide guidance for the rational design of next‐generation amorphous high‐entropy electrocatalysts with improved efficiency and durability.
基金supported by National Natural Science Foundation of China(Grant No.52171032)Hebei Natural Science Foundation(Grant No.E2023501002)Fundamental Research Funds for the Central Universities(Grant No.2024GFYD003)。
文摘High entropy alloys(HEAs)have recently attracted significant attention due to their exceptional mechanical properties and potential applications across various fields.Friction stir welding and processing(FSW/P),as notable solid-state welding and processing techniques,have been proved effectiveness in enhancing microstructures and mechanical properties of HEAs.This review article summarizes the current status of FSW/P of HEAs.The welding materials and conditions used for FSW/P in HEAs are reviewed and discussed.The effects of FSW/P on the evolutions of grain structure,texture,dislocation,and secondary phase for different HEAs are highlighted.Furthermore,the influences of FSW/P on the mechanical properties of various HEAs are analyzed.Finally,potential applications,challenges,and future directions of FSW/P in HEAs are forecasted.Overall,FSW/P enable to refine grains of HEAs through dynamic recrystallization and to activate diverse deformation mechanisms of HEAs through tailoring phase structures,thereby significantly improving the strength,hardness,and ductility of both single-and dual-phase HEAs.Future progress in this field will rely on comprehensive optimization of processing parameters and alloy composition,integration of multi-scale modeling with advanced characterization for in-depth exploration of microstructural mechanisms,systematic evaluation of functional properties,and effective bridging of the gap between laboratory research and industrial application.The review aims to provide an overview of recent advancements in the FSW/P of HEAs and encourage further research in this area.
基金provided by the National Natural Science Foundation of China (No.52573275)Taishan Scholars Program of Shandong Province (No.tsqn202507205)+4 种基金Youth Innovation Team of Higher Education Institutions in Shandong Province (No.2023KJ105)Collaborative Innovation Center of Yellow River Basin Pharmaceutical Green Manufacturing and Engineering Equipment,University of Jinan,Jinan 250022,ChinaJinan City University Integration Development Strategy Project (No.JNSX2023021)supported by Talents’ plan Foundation of Guangdong Second Provincial General Hospital (No.2024D003)Science and Technology Projects in Guangzhou (No.2025A04J4629)。
文摘Conversion of ammonia into hydrogen,a crucial pathway for the hydrogen economy,is severely constrained by the intricacy of the required equipment and the low efficiency.Herein,Pd@Pt Ni Co Ru Ir coreshell mesoporous bifunctional electrocatalysts were fabricated via a one-step wet-chemical reduction approach.By utilizing the limiting effect of triblock copolymers,gradient distribution control of six metal elements(Pd core and Pt/Ni/Co/Ru/Ir high-entropy alloys shell) was achieved,where the high-entropy alloy shell forms high-density active sites through lattice distortion effect.With the help of lattice distortion and mesoporous-confinement-enabled interfacial coupling effects,Pd@Pt Ni Co Ru Ir catalyst exhibited exceptional bifunctional performance in alkaline media:A low hydrogen evolution reaction(HER) overpotential of 30.5 m V at 10 m A/cm^(2) and a high ammonia oxidation reaction(AOR) peak current density of 19.6 m A/cm^(2) at 0.7 V vs.RHE,representing a 3.83-fold enhancement over commercial Pt/C.Moreover,a rechargeable Zn-NH_(3) battery system was constructed and achieved 92.3 % Faradaic efficiency(FE) for NH_(3)-to-H_(2) conversion with outstanding stability at 16 m A/cm^(2),thereby providing an innovative solution for efficient ammonia decomposition-based hydrogen production.
基金financially supported by the National Natural Science Foundation of China(Grant No.12172093)the Guangdong Basic and Applied Basic Research Foundation(Grant No.2021A1515012607)。
文摘High-entropy oxides(HEOs)have emerged as a promising class of memristive materials,characterized by entropy-stabilized crystal structures,multivalent cation coordination,and tunable defect landscapes.These intrinsic features enable forming-free resistive switching,multilevel conductance modulation,and synaptic plasticity,making HEOs attractive for neuromorphic computing.This review outlines recent progress in HEO-based memristors across materials engineering,switching mechanisms,and synaptic emulation.Particular attention is given to vacancy migration,phase transitions,and valence-state dynamics—mechanisms that underlie the switching behaviors observed in both amorphous and crystalline systems.Their relevance to neuromorphic functions such as short-term plasticity and spike-timing-dependent learning is also examined.While encouraging results have been achieved at the device level,challenges remain in conductance precision,variability control,and scalable integration.Addressing these demands a concerted effort across materials design,interface optimization,and task-aware modeling.With such integration,HEO memristors offer a compelling pathway toward energy-efficient and adaptable brain-inspired electronics.
基金supported by Fundamental Research Funds for the Central Universities(2023KYJD1008)the Science Research Projects of the Anhui Higher Education Institutions of China(2022AH051582).
文摘Reversible solid oxide cell(RSOC)is a new energy conversion device with significant applications,especially for power grid peaking shaving.However,the reversible conversion process of power generation/energy storage poses challenges for the performance and stability of air electrodes.In this work,a novel high-entropy perovskite oxide La_(0.2)Pr_(0.2)Gd_(0.2)Sm_(0.2)Sr_(0.2)Co_(0.8)Fe_(0.2)O_(3−δ)(HE-LSCF)is proposed and investigated as an air electrode in RSOC.The electrochemical behavior of HE-LSCF was studied as an air electrode in both fuel cell and electrolysis modes.The polarization impedance(Rp)of the HE-LSCF electrode is only 0.25Ω·cm^(2) at 800℃ in an air atmosphere.Notably,at an electrolytic voltage of 2 V and a temperature of 800℃,the current density reaches up to 1.68 A/cm^(2).The HE-LSCF air electrode exhibited excellent reversibility and stability,and its electrochemical performance remains stable after 100 h of reversible operation.With these advantages,HE-LSCF is shown to be an excellent air electrode for RSOC.
基金supported by the National Key Research and Development Program of China(Grant No.2022YFF0609000)National Natural Science Foundation of China(Grant Nos.52171034 and 52101037)Postdoctoral Fellowship Program of CPSFara(No.GZB20230944).
文摘Up-and-coming high-temperature materials,refractory high entropy alloys,are suffering from lower oxidation resistance,restricting their applications in the aerospace field.In this study,two novel treatments of Al-deposited and remelted were developed to refine the microstructure and enhance the oxidation resistance of refractory high entropy alloy using electron beam freeform fabrication(EBF3).Finer and short-range ordering structures were observed in the remelted sample,whereas the Al-deposited sample showcased the formation of silicide and intermetallic phases.High-temperature cyclic and isothermal oxidation tests at 1000℃ were carried out.The total weight gain after 60 h of cyclic oxidation decreased by 17.49%and 30.46%for the remelted and deposited samples,respectively,compared to the as-cast state.Oxidation kinetics reveal an evident lower mass gain and oxidation rate in the treated samples.A multilayer oxide consisting of TiO_(2)+Al_(2)O_(3)+SiO_(2)+AlNbO_(4) was studied for its excellent oxidation resistance.The oxidation behavior of rutile,corundum and other oxides was analyzed using first principles calculations and chemical defect analysis.Overall,this research,which introduces novel treatments,offers promising insights for enhancing the inherent oxidation resistance of refractory high entropy alloys.
基金supported by the National Natural Science Foundation of China(Nos.52130204,52174376,52202070,51822405)Guangdong Basic and Applied Basic Research Foundation(No.2021B1515120028)+6 种基金TQ Innovation Foundation(No.23-TQ09-02-ZT-01-005)Aeronautical Science Foundation of China(No.20220042053001)Science and Technology Innovation Team Plan of Shaanxi Province(No.2021TD-17)Key R&D Project of Shaanxi Province(No.2024GX-YBXM-220)Thousands Person Plan of Jiangxi Province(JXSQ2020102131)Fundamental Research Funds for the Central Universities(Nos.D5000230348,D5000220057)China Scholarship Council(Nos.202206290133,202306290190).
文摘As a 3D printing method,laser powder bed fusion(LPBF)technology has been extensively proven to offer significant advantages in fabricating complex structured specimens,achieving ultra-fine microstructures,and enhancing performances.In the domain of manufacturing melt-grown oxide ceramics,it encounters substantial challenges in suppressing crack defects during the rapid solidification process.The strategic integration of high entropy alloys(HEA),leveraging the significant ductility and toughness into ceramic powders represents a major innovation in overcoming the obstacles.The ingenious doping of HEA parti-cles preserves the eutectic microstructures of the Al_(2)O_(3)/GdAlO_(3)(GAP)/ZrO_(2)ceramic composite.The high damage tolerance of the HEA alloy under high strain rates enables the absorption of crack energy and alleviation of internal stresses during LPBF,effectively reducing crack initiation and growth.Due to in-creased curvature forces and intense Marangoni convection at the top of the molt pool,particle collision intensifies,leading to the tendency of HEA particles to agglomerate at the upper part of the molt pool.However,this phenomenon can be effectively alleviated in the remelting process of subsequent layer de-position.Furthermore,a portion of the HEA particles partially dissolves and sinks into the molten pool,acting as heterogeneous nucleation particles,inducing the formation of equiaxed eutectic and leading pri-mary phase nucleation.Some HEA particles diffuse into the lamellar ternary eutectic structures,further promoting the refinement of eutectic microstructures due to increased undercooling.The innovative dop-ing of HEA particles has effectively facilitated the fabrication of turbine-structured,conical,and cylindrical ternary eutectic ceramic composite specimens with diameters of about 70 mm,demonstrating significant developmental potential in the field of ceramic composite manufacturing.
基金supported by the National Natural Science Foundation of China(Nos.52171166 and U20A20231)the Natural Science Foundation of Hunan Province,China(Nos.2024JJ2060 and 2024JJ5406)+1 种基金the Key Laboratory of Materials in Dynamic Extremes of Sichuan Province(No.2023SCKT1102)the Postgraduate Scientific Research Innovation Project of National University of Defense Technology(No.XJJC2024065).
文摘Introducing B2 ordering can effectively improve the mechanical properties of lightweight refractory high-entropy alloys(LRHEAs).However,(Zr,Al)-enriched B2 precipitates generally reduce the ductility because their ordering characteristic is destroyed after dislocation shearing.Meanwhile,the local chemical order(LCO)cannot provide an adequate strengthening effect due to its small size.
基金supported by the National Key Research and Development Program of China(No.2022YFA1603800)the National Natural Science Foundation of China(No.12274362).
文摘Developing high-performance alloys with gigapascal strength and excellent ductility is crucial for modern engineering applications.The concept of multi-component high/medium entropy alloys(H/MEAs)provides an innovative approach to designing such alloys.In this work,we developed the Co_(1.5)CrNi_(1.5)Al_(0.2)Ti_(0.2)MEA,which exhibits outstanding mechanical properties at room temperature through low-temperature pre-aging followed by annealing treatment.Tensile testing reveals that the MEA possesses an ultrahigh yield strength of 20±0785 MPa,an ultimate tensile strength of 2365±70 MPa,and exceptional ductility of 15.8%±1.7%.The superior tensile properties are attributed to the formation of fully recrystal-lized heterogeneous structures(HGS)composed of ultrafine grain(UFG)and fine grain(FG)regions,along with discontinuous precipitation of coherent nano-size lamellar L1_(2)precipitates.The mechanical incompatibility between the UFG region and the FG regions during deformation induces the accumulation of a large number of geometrically necessary dislocations at the interface,resulting in strain distribution and hetero-deformation-induced(HDI)stress accumulation,contributing significantly to HDI strengthening.HDI strengthening,precipitation strengthening,and grain boundary strengthening are the primary mechanisms responsible for the ultra-high yield strength of the MEA.During deformation,the dominant deformation mechanisms include dislocation slip,deformation-induced stacking faults,and Lomer-Cottrell locks,with minor deformation twinning.The synergistic interaction of these multiple deformation modes provides the MEA with excellent work hardening capability,delaying plastic instability and achieving an excellent combination of strength and ductility.This study provides an effective strategy for synergistically strengthening MEAs by combining HDI strengthening with traditional strengthening mechanisms.These findings pave the way for the development of advanced structural materials with high performance tailored for demanding applications in engineering.
基金financial supported by the Natural Science Foundation of Jiangsu Provincial Education Department(No.24KJB430003)the Natural Science Foundation for Young Scholars of Jiangsu Province(No.BK20240979)+3 种基金support of Natural Science Foundation for Young Scholars of Jiangsu Province(No.BK20220628)the National Natural Science Foundation for Young Scholars of China(52301130)the Changzhou Sci&Tech program(No.GJ20220153)support of the Natural Science Foundation of Jiangsu Provincial Education Department(No.21KJB430001).
文摘Traditional metals often exhibit a trade-offbetween strength and plasticity,limiting their wide application of metals in aerospace,transportation,energy industry and other fields[1-3].In order to overcome this dilemma,high-entropy alloys(HEAs),proposed by Yeh et al.and Cantor et al.,are currently of great interest in the materials community due to their excellent mechanical properties[4-7].To further promote the wide application of HEAs in industrial production,Lu et al.developed a new eutectic high-entropy alloy(EHEAs)by combining the potential advantages of traditional eutectic alloys and HEAs[8-11].
基金supported by the National Natural Science Foundation of China(Nos.52371025 and 52371106)Guangdong Major Project of Basic and Applied Basic Research(No.2020B0301030001)Shenzhen Fund 2021 Basic Research General Programme(No.JCYJ20210324115400002).
文摘This work investigates how temperature and microstructural evolution affect the formability of face-centered cubic(fcc)structured CoCrFeNiMn_(0.75)Cu_(0.25) high entropy alloy(HEA)sheets under complex stress conditions.Erichsen cupping tests were conducted to quantitatively evaluate the deformation capacity at room temperature(298 K)and cryogenic temperatures.The findings reveal a strong temperature dependence on the formability of the HEA.A decrease in the deformation temperature from 298 to 93 K causes a significant increase in both the Erichsen index(IE)(from 9.8 to 12.4 mm)and the expansion rate(δ)of surface area(from 51.6%to 76.3%),as well as a reduction in the average deviation(η)of thickness(from 55.1%to 44.4%),signifying its ultrahigh formability and uniform deformation capability at cryogenic temperature.This enhancement is attributed to the transition in the deformation mechanism from single dislocation slip at 298 K to a cooperative of plastic deformation mechanisms at 93 K,involving dislocation slip,stacking faults(SFs),Lomer-Cottrell(L-C)locks and multi-scale nanotwins.The lower stacking fault energy of the alloy facilitates these deformation mechanisms,particularly the formation of SFs and nanotwins,which enhance ductility and strength by providing additional pathways for plastic deformation.These mechanisms collectively contribute to delaying plastic instability,thereby improving the overall formability.This work provides a comprehensive understanding of the underlying reasons for the enhanced formability of HEAs at cryogenic temperatures,offering valuable insights for their practical use in challenging environments.
基金support from the National Natural Science Foundation of China under grant No.52302065the Yunnan Fundamental Research Projects under grant Nos.202201BE070001-008 and 202201AU070142the National Key Research and Development Program of China under grant No.2023YFB3711200.
文摘Low thermal conductivity and excellent mechanical strength are essential to pyrochlore A2B2O7 ceramic for environmental/thermal barrier coating applications.To collaboratively tailor the mechanical and thermal properties of A2B2O7 ceramic,a novel high entropy pyrochlore ceramic(La_(0.3)Gd_(0.3)Ca_(0.4))_(2)(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))_(2)O_(7) with significant atomic radius and mass fluctuation is proposed by simultaneously introducing various elements with different valence states at A and B cation sites.The as-synthesized(La_(0.3)Gd_(0.3)Ca_(0.4))_(2)(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))_(2)O_(7) exhibits enhanced fracture toughness(1.68 MPa m^(1/2)),amorphous-like low thermal conductivity(1.45 W m^(-1) K^(-1) at 900℃)and matched thermal expansion coefficient(9.0×10^(-6) K^(-1) at 1200℃)with Al_(2)O_(3)/Al_(2)O_(3) CMCs.The extensive misfits in atomic weight,ionic radius among the substitutional cations in combination with the intrinsic oxygen vacancies in the anion sublattice play significant roles in the thermal conductivity reduction of(La_(0.3)Gd_(0.3)Ca_(0.4))_(2)(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))_(2)O_(7) ceramic.The combination of outstanding mechanical and thermal properties indicates that this type of material has a good application prospect for environmental/thermal barrier coatings.
基金supported by the Natural Science Foundation of Hebei Province(E2024209052)the Youth Scholars Promotion Plan of North China University of Science and Technology(QNTJ202307).
文摘Eutectic high entropy alloys are noted for their excellent castability and comprehensive mechanical properties.The excellent mechanical properties are closely related to the activation and evolution of deformation mechanisms at the atomic scale.In this work,AlCoCrFeNi2.1 alloy is taken as the research object.The mechanical behaviors and deformation mechanisms of the FCC and B2 single crystals with different orientations and the FCC/B2 composites with K-S orientation relationship during nanoindentation processes are systematically studied by molecular dynamics simulations.The results show that the mechanical behaviors of FCC single crystals are significantly orientation-dependent,meanwhile,the indentation force of[110]single crystal is the lowest at the elastic-plastic transition point,and that for[100]single crystal is the lowest in plastic deformation stage.Compared with FCC,the stress for B2 single crystals at the elastic-plastic transition point is higher.However,more deformation systems such as stacking faults,twins and dislocation loops are activated in FCC single crystal during the plastic deformation process,resulting in higher indentation force.For composites,the flow stress increases with the increase of B2 phase thickness during the initial stage of deformation.When indenter penetrates heterogeneous interface,the significantly increased deformation system in FCC phase leads to a significant increase in indentation force.The mechanical behaviors and deformation mechanisms depend on the component single crystal.When the thickness of the component layer is less than 15 nm,the heterogeneous interfaces fail to prevent the dislocation slip and improve the indentation force.The results will enrich the plastic deformation mechanisms of multi-principal eutectic alloys and provide guidance for the design of nanocrystalline metallic materials.
基金supported by The National Key Research and Development Program of China(Grant No.2023YFB2604600).
文摘In energy constrained application scenarios, self‐powered systems (SPSs) are gradually emerging as a core technological pathway for enabling distributed intelligent sensing. High‐entropy energy, such as micro‐wind, vibrations, water motion, and human activity, is widely available but difficult to harness due to its low density, randomness, and spatiotemporal fragmentation. Triboelectric nanogenerators (TENGs), with high efficiency to low‐frequency and irregular mechanical stimuli, offer a promising solution for efficient energy harvesting, driving the advancement of SPSs with high‐entropy distribution. This review outlines the basic concepts and recent developments of TENG‐driven SPSs, focusing on strategies for energy harvesting, power management, and system integration. It highlights structural optimization and performance enhancement under typical highentropy scenarios and analyzes key challenges in energy conversion, power regulation, and load management. Finally, the potential applications of TENG‐driven SPSs are discussed in emerging smart fields such as infrastructure monitoring, lowaltitude economy, mobile intelligent devices, and ocean sensing networks.
基金financially supported by the Guizhou Provincial Basic Research Program(Natural Science)(No.QKHJC-ZK[2023]YB051)the Natural Science Special Foundation of Guizhou University(No.GDTGH[2022]33)+2 种基金the Natural Science Research project of the Education Department of Guizhou Province(No.QJJ[2022]001)the National Natural Science Foundation of China(No.52161029)the Science and Technology Innovation Team of Education Agency in Guizhou Province(No.Qian Jiao Ji[2023]056)
文摘Complex phase transitions occur in P2-type materials during charging and discharging.A high-entropy structure can effectively inhibit the structural phase transition of a P2-type layered material.In this study,a hightemperature solid-phase method is used to synthesize the P2-type high-entropy fluorine oxide(HEFO)Na_(0.7)Li_(0.08)Mn(Ⅳ)_(0.21)Mn(Ⅲ)_(0.43)Mg_(0.11)Ni_(0.11)W_(0.04)Nb_(0.02)O_(1.9)F_(0.1)[■-NLM(Ⅳ)0.21M(Ⅲ)0.43F(■=NMNWO)],with a superlattice structure and Na_(2)WO_(4)coating.Na_(2)WO_(4)can effectively inhibit the complex phase transition to improve the structural stability of the material and overcome the limitations of P2-type Na_(x)TMO_(2)(TM=transition metal)via additional charge compensation.Adjusting the Mn^(3+)/Mn^(4+)ratio to increase the average valence state of Mn and introducing F^(-)and Li^(+)to inhibit the Jahn-Teller effect suppress the complex phase transition during charging and discharging.The material exhibits a good multiplicative performance(discharge specific capacity of 88.4 mAh g^(-1)at a multiplicative rate of 10C)and capacity retention(99.22%after 200 cycles at 1C in the potential window of 1.5-4.3 V).The structural stabilities of HEFO are effectively demonstrated using electrochemical in situ X-ray diffraction and ex situ X-ray photoelectron spectroscopy.Theoretical calculations reveal that the high-entropy structure effectively improves the electronic structure and charge distribution of the layered oxide material.This study provides new concepts for use in developing novel energy batteries.
基金supported by the National Key Re-search and Development Program of China(No.2024YFC2816500)the National Natural Science Foundation of China(Nos.U2341261 and 52471121)the Fundamental Research Funds for the Cen-tral Universities(No.DUT24RC(3)107).
文摘Developing high-strength and ductile metallic parts with designable shapes is an unfading research topic for material science and engineering.As a revolutionary technology,additive manufacturing(AM)pro-vides a new pathway for producing complex-shaped metallic parts with the possibility of in situ tailoring their microstructure.However,AM is not always ideally applicable for all metals and alloys.Eutectic high entropy alloys(EHEAs)contain both the advantages of the eutectic alloys and high entropy alloys(HEAs),and EHEAs show significant potential in AM due to their excellent mechanical properties and good fluid-ity.Herein,heterogeneous and ultra-fine eutectic lamellar microstructure with directional growth along the deposition direction(DD)was obtained by adjusting the process parameters of AM to improve the strength and ductility of EHEAs.Compared with the as-cast sample,the simultaneous increment in both strength and ductility is achieved by AM.Combination of strength and ductility of the AM sample ten-sile along the DD direction(yield strength σ_(y)=1115 MPa,ultimate tensile strength σ_(UTS)=1417 MPa,ultimate tensile strain ε_(U)=23%)in this work was superior to most of the additive manufactured al-loys and comparable to the thermomechanical-treated EHEAs with the best mechanical properties.The high strength and good ductility of the AM were mainly attributed to the ultra-fine lamellar nature and fully constrained soft and hard lamellar microstructure,which produces an obvious hetero-deformation induced(HDI)strengthening and high crack buffering effect during the deformation.This work provides a new possibility to achieve high strength and ductile complex-shaped metallic parts via designing direc-tional lamellar eutectic structures by AM.
