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
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
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
(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
Entanglement plays a key role in quantum physics, but how much information it can extract from many-body systems is still an open question, particularly regarding quantum criticalities and emergent symmetries. In this...Entanglement plays a key role in quantum physics, but how much information it can extract from many-body systems is still an open question, particularly regarding quantum criticalities and emergent symmetries. In this work, we systematically study the entanglement entropy(EE) and derivative entanglement entropy(DEE) near quantum phase transitions in various quantum many-body systems. A one-parameter scaling relation between the DEE and system size at the critical point has been derived for the first time, which successfully obtains the critical exponent via data collapse. Furthermore, we find that the EE peaks at the(emergent) symmetryenhanced first-order transition, reflecting higher symmetry breaking. This work provides a new paradigm for quantum many-body research from the perspective of EE and DEE.展开更多
An upper estimate of the new curvature entropy is provided,via the integral inequality of a concave function.For two origin-symmetric convex bodies in R^(n),this bound is sharper than the log-Minkowski inequality of c...An upper estimate of the new curvature entropy is provided,via the integral inequality of a concave function.For two origin-symmetric convex bodies in R^(n),this bound is sharper than the log-Minkowski inequality of curvature entropy.As its application,a novel proof of the log-Minkowski inequality of curvature entropy in the plane is given.展开更多
Solid oxide cells(SOCs),which include solid oxide fuel cells(SOFCs),symmetrical solid oxide cells(S-SOCs),and reversible solid oxide cells(R-SOCs),are considered key technologies for driving low-carbon and green revol...Solid oxide cells(SOCs),which include solid oxide fuel cells(SOFCs),symmetrical solid oxide cells(S-SOCs),and reversible solid oxide cells(R-SOCs),are considered key technologies for driving low-carbon and green revolution in the energy sector.Because of their clean,low-cost,and high-efficiency characteristics,SOCs have great potential for energy conversion and storage.However,the further development of SOC technologies faces challenges,such as a lack of long-term operational stability of the cell system,high material cost under high-temperature operating conditions,and limited catalytic effects at low temperatures.Recently,high-entropy materials(HEMs)have demonstrated excellent performance and wide application prospects in catalytic reactions,energy storage,supercapacitors,and other fields owing to their unique atomic arrangement and the four core effects(high mixed entropy stabilization effect,sluggish dif-fusion effect,lattice distortion effect,and“cocktail”effect).HEMs provide a new perspective for solving the aforementioned problems in the field of SOCs.This comprehensive review summarizes the applications of HEMs in the three fundamental components of SOCs:elec-trodes,electrolytes,and interconnects,focusing on the role of HEMs in enhancing catalytic activity and conductivity while mitigating harmful gas poisoning.In addition,this review proposes possible development directions for HEMs in SOCs based on the current re-search progress,providing valuable reference for high-entropy designs aimed at further enhancing the performance of SOCs.展开更多
High-temperature industries,as the primary consumers of energy,are greatly concerned with energy savings.Designing refractory linings with low thermal conductivity to reduce heat dissipation through high-temperature f...High-temperature industries,as the primary consumers of energy,are greatly concerned with energy savings.Designing refractory linings with low thermal conductivity to reduce heat dissipation through high-temperature furnace linings is a critical concern.In this study,a series of novel entropy-stabilized spinel materials are reported,and their potential applications in high-temperature industries are investigated.XRD and TEM results indicate that all materials possess a cubic spinel crystal structure with the■space group.Furthermore,these materials exhibit good phase stability at high temperatures.All entropy-stabilized spinel aggregates demonstrated high refractoriness(>1800℃)and a high load softening temperature(>1700℃).The impact of configurational entropy on the properties of entropy-stabilized spinel materials was also studied.As configurational entropy increased,the thermal conductivity of the entropy-stabilized spinel decreased,while slag corrosion resistance deteriorated.For the entropy-stabilized spinel with a configurational entropy value of 1.126R,it showed good high-temperature stability,reliable resistance to slag attack,and a low thermal conductivity of 2.776 W·m^(-1)·K^(-1)at 1000℃.展开更多
In this paper,we study the Bowen entropy of stable sets in positive entropy G-system of amenable group actions.The lower bound of the Bowen entropy of these sets are estimated.
Foreword It is our great privilege,as vip Editors of the International Journal of Minerals,Metallurgy and Materials(IJMMM),to present this special issue on“High-Entropy and Multicomponent-Doped Materials for Energy...Foreword It is our great privilege,as vip Editors of the International Journal of Minerals,Metallurgy and Materials(IJMMM),to present this special issue on“High-Entropy and Multicomponent-Doped Materials for Energy Applications:Innovations in Energy Conversion and Storage.”This collection highlights the latest research developments in the preparation,optimizing properties,and exploring potential applications of high-entropy materials(HEMs)and other com-pounds with increased configurational entropy.展开更多
The role of entropy and enthalpy plays an essential key for the formation of an alloy. This paper illustrates how an alloy is to form and what and why the properties of the alloy are going to have by the entropy and e...The role of entropy and enthalpy plays an essential key for the formation of an alloy. This paper illustrates how an alloy is to form and what and why the properties of the alloy are going to have by the entropy and enthalpy effects via a designed enthalpy-entropy plane (EE-plane) based on the Gibbs free energy equation and the introducing a charactering pseudo-unitary lattice (PUL) for entropy alloys. Based on the PUL scheme, the so-called four effects in high entropy alloys are simply nothing but the entropy effect with the other three accompanying effects: the distortion, slow diffusion and cocktail effects.展开更多
The inferior structure/electrochemistry stability due to the volume expansion and the less lithium storage active sites of transition metal oxide (TMO) are critical issue hindering their commercialization.The rational...The inferior structure/electrochemistry stability due to the volume expansion and the less lithium storage active sites of transition metal oxide (TMO) are critical issue hindering their commercialization.The rational design to utilize the combined advantages of both structure and composition is a key strategy to address these challenges.Here,the (FeCoNiMnCrMg)_(2)O_(3)high entropy oxide(HEO) with different morphologic structures are developed through integrating molecule and microstructure engineering.The morphologic structure of high entropy oxide transforms from solid spheres to multishelled core-shell spheres,and then to hollow spheres,which is governed by a thermally induced non-uniform shrinkage process coupled with Kirkendall effect diffusion due to the different calcination temperature.Even with the incorporation of various metallic ions,the high entropy oxide with a homogeneous single-phase solid solution maintained their shape and uniformity in size due to the ability of metal ions to coexist on the same lattice point.Benefiting from the meticulous control of both compositional and geometric factors,the hollow high entropy oxide exhibited a significantly high specific capacity (1722.1 mAh g^(-1)after 200cycles at 1 A g^(-1)) and long-life span for lithium storage(2158.7 mAh g^(-1)over 900 cycles at 4 A g^(-1)).The collaborative lattice and consistent volume demonstrated in this study offer significant potential in directing the development of materials for advanced energy storage solutions.展开更多
We study the conditional entropy of topological dynamical systems using a family of metrics induced by probability bi-sequences.We present a Brin-Katok formula by replacing the mean metric by a family of metrics induc...We study the conditional entropy of topological dynamical systems using a family of metrics induced by probability bi-sequences.We present a Brin-Katok formula by replacing the mean metric by a family of metrics induced by a probability bi-sequence.We also establish the Katok’s entropy formula for conditional entropy for ergodic measures in the case of the new family of metrics.展开更多
High-entropy carbides are increasingly favored as electromagnetic wave-absorbing materials because of their customizable structures and distinctive high-entropy effects.Nonetheless,the influence of entropy changes on ...High-entropy carbides are increasingly favored as electromagnetic wave-absorbing materials because of their customizable structures and distinctive high-entropy effects.Nonetheless,the influence of entropy changes on the absorptive characteristics of high-entropy carbide ceramics remains underexplored.In this work,the impact of increased entropy on the absorption characteristics of stable high-entropy transition metal carbides has been systematically studied.This work prepared three carbides ceramics with different entropy values:(Mo_(1/3)Nb_(1/3)Ta_(1/3))C,(Ti_(1/4)Mo_(1/4)Nb_(1/4)Ta_(1/4))C,and(Zr_(1/5)Ti_(1/5)Mo_(1/5)Nb_(1/5)Ta_(1/5))C.The impact of entropy variation in high-entropy carbide nanowires on their wave-absorbing properties was studied.The results showed excellent electromagnetic wave absorption,achieving a minimum reflection loss of−50.08 dB at 1.8 mm,and demonstrating an effective absorption bandwidth of 4.675 GHz at 1.7 mm.In addition,through detailed structure,morphology,and chemical state characterization,as well as wave absorption capability testing,research indicates that high-entropy carbides can effectively regulate defects by adjusting the size of entropy,leading to lattice distortion,discontinuous lattice fringes,and vacancies.The presence of these defects enhances the polarization loss and balances the excessively high dielectric constant of high-entropy carbide ceramics.Additionally,the design of one-dimensional structures facilitates carrier migration,thereby increasing conductive loss.Collectively,these factors enhance the ability of the samples to attenuate electromagnetic waves.This study lays a theoretical foundation and provides experimental guidance for developing new high-performance materials for electromagnetic wave absorption.展开更多
In recent years,medium entropy alloys have become a research hotspot due to their excellent physical and chemical performances.By controlling reasonable elemental composition and processing parameters,the medium entro...In recent years,medium entropy alloys have become a research hotspot due to their excellent physical and chemical performances.By controlling reasonable elemental composition and processing parameters,the medium entropy alloys can exhibit similar properties to high entropy alloys and have lower costs.In this paper,a FeCoNi medium entropy alloy precursor was prepared via sol-gel and coprecipitation methods,respectively,and FeCoNi medium entropy alloys were prepared by carbothermal and hydrogen reduction.The phases and magnetic properties of FeCoNi medium entropy alloy were investigated.Results showed that FeCoNi medium entropy alloy was produced by carbothermal and hydrogen reduction at 1500℃.Some carbon was detected in the FeCoNi medium entropy alloy prepared by carbothermal reduction.The alloy prepared by hydrogen reduction was uniform and showed a relatively high purity.Moreover,the hydrogen reduction product exhibited better saturation magnetization and lower coercivity.展开更多
This study investigated the physicochemical properties,enzyme activities,volatile flavor components,microbial communities,and sensory evaluation of high-temperature Daqu(HTD)during the maturation process,and a standar...This study investigated the physicochemical properties,enzyme activities,volatile flavor components,microbial communities,and sensory evaluation of high-temperature Daqu(HTD)during the maturation process,and a standard system was established for comprehensive quality evaluation of HTD.There were obvious changes in the physicochemical properties,enzyme activities,and volatile flavor components at different storage periods,which affected the sensory evaluation of HTD to a certain extent.The results of high-throughput sequencing revealed significant microbial diversity,and showed that the bacterial community changed significantly more than did the fungal community.During the storage process,the dominant bacterial genera were Kroppenstedtia and Thermoascus.The correlation between dominant microorganisms and quality indicators highlighted their role in HTD quality.Lactococcus,Candida,Pichia,Paecilomyces,and protease activity played a crucial role in the formation of isovaleraldehyde.Acidic protease activity had the greatest impact on the microbial community.Moisture promoted isobutyric acid generation.Furthermore,the comprehensive quality evaluation standard system was established by the entropy weight method combined with multi-factor fuzzy mathematics.Consequently,this study provides innovative insights for comprehensive quality evaluation of HTD during storage and establishes a groundwork for scientific and rational storage of HTD and quality control of sauce-flavor Baijiu.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
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
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
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 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 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 the the National Natural Science Foundation of China(Grant Nos.12175015 for W.G.and 12174387 for L.Z.)the Chinese Academy of Sciences (Grant Nos.YSBR-057 and JZHKYPT-2021-08 for L.Z.)+1 种基金the Innovative Program for Quantum Science and Technology (Grant No.2021ZD0302600 for L.Z.)the start-up funding of Westlake University and the China Postdoctoral Science Foundation (Grant No.2024M752898 for Z.W.and Z.Y.)。
文摘Entanglement plays a key role in quantum physics, but how much information it can extract from many-body systems is still an open question, particularly regarding quantum criticalities and emergent symmetries. In this work, we systematically study the entanglement entropy(EE) and derivative entanglement entropy(DEE) near quantum phase transitions in various quantum many-body systems. A one-parameter scaling relation between the DEE and system size at the critical point has been derived for the first time, which successfully obtains the critical exponent via data collapse. Furthermore, we find that the EE peaks at the(emergent) symmetryenhanced first-order transition, reflecting higher symmetry breaking. This work provides a new paradigm for quantum many-body research from the perspective of EE and DEE.
基金supported by the NSFC(12171378)supported by the Characteristic innovation projects of universities in Guangdong province(2023K-TSCX381)+3 种基金supported by the Young Top-Talent program of Chongqing(CQYC2021059145)the Major Special Project of NSFC(12141101)the Science and Technology Research Program of Chongqing Municipal Education Commission(KJZD-K202200509)the Natural Science Foundation Project of Chongqing(CSTB2024NSCQ-MSX0937).
文摘An upper estimate of the new curvature entropy is provided,via the integral inequality of a concave function.For two origin-symmetric convex bodies in R^(n),this bound is sharper than the log-Minkowski inequality of curvature entropy.As its application,a novel proof of the log-Minkowski inequality of curvature entropy in the plane is given.
基金supported by the Industrial Foresight Projects and Common Key Technologies of Zhenjiang(No.GY2024028)The authors also acknowledged the support of the Marine Equipment and Technology Institute,Jiangsu University of Science and Technology(No.XTCX202404).
文摘Solid oxide cells(SOCs),which include solid oxide fuel cells(SOFCs),symmetrical solid oxide cells(S-SOCs),and reversible solid oxide cells(R-SOCs),are considered key technologies for driving low-carbon and green revolution in the energy sector.Because of their clean,low-cost,and high-efficiency characteristics,SOCs have great potential for energy conversion and storage.However,the further development of SOC technologies faces challenges,such as a lack of long-term operational stability of the cell system,high material cost under high-temperature operating conditions,and limited catalytic effects at low temperatures.Recently,high-entropy materials(HEMs)have demonstrated excellent performance and wide application prospects in catalytic reactions,energy storage,supercapacitors,and other fields owing to their unique atomic arrangement and the four core effects(high mixed entropy stabilization effect,sluggish dif-fusion effect,lattice distortion effect,and“cocktail”effect).HEMs provide a new perspective for solving the aforementioned problems in the field of SOCs.This comprehensive review summarizes the applications of HEMs in the three fundamental components of SOCs:elec-trodes,electrolytes,and interconnects,focusing on the role of HEMs in enhancing catalytic activity and conductivity while mitigating harmful gas poisoning.In addition,this review proposes possible development directions for HEMs in SOCs based on the current re-search progress,providing valuable reference for high-entropy designs aimed at further enhancing the performance of SOCs.
基金financially supported by the National Natural Science Foundation of China(Nos.52472032 and 52172023)the Key Program of Natural Science Foundation of Hubei Province(No.2024AFA083)
文摘High-temperature industries,as the primary consumers of energy,are greatly concerned with energy savings.Designing refractory linings with low thermal conductivity to reduce heat dissipation through high-temperature furnace linings is a critical concern.In this study,a series of novel entropy-stabilized spinel materials are reported,and their potential applications in high-temperature industries are investigated.XRD and TEM results indicate that all materials possess a cubic spinel crystal structure with the■space group.Furthermore,these materials exhibit good phase stability at high temperatures.All entropy-stabilized spinel aggregates demonstrated high refractoriness(>1800℃)and a high load softening temperature(>1700℃).The impact of configurational entropy on the properties of entropy-stabilized spinel materials was also studied.As configurational entropy increased,the thermal conductivity of the entropy-stabilized spinel decreased,while slag corrosion resistance deteriorated.For the entropy-stabilized spinel with a configurational entropy value of 1.126R,it showed good high-temperature stability,reliable resistance to slag attack,and a low thermal conductivity of 2.776 W·m^(-1)·K^(-1)at 1000℃.
基金Supported by NSFC(No.11861010),also supported by NSFC(No.12171175),also supported by NSFC(No.12261006)NSF of Guangxi Province(No.2018GXNSFFA281008)Project of Guangxi First Class Disciplines of Statistics(No.GJKY-2022-01)。
文摘In this paper,we study the Bowen entropy of stable sets in positive entropy G-system of amenable group actions.The lower bound of the Bowen entropy of these sets are estimated.
文摘Foreword It is our great privilege,as vip Editors of the International Journal of Minerals,Metallurgy and Materials(IJMMM),to present this special issue on“High-Entropy and Multicomponent-Doped Materials for Energy Applications:Innovations in Energy Conversion and Storage.”This collection highlights the latest research developments in the preparation,optimizing properties,and exploring potential applications of high-entropy materials(HEMs)and other com-pounds with increased configurational entropy.
文摘The role of entropy and enthalpy plays an essential key for the formation of an alloy. This paper illustrates how an alloy is to form and what and why the properties of the alloy are going to have by the entropy and enthalpy effects via a designed enthalpy-entropy plane (EE-plane) based on the Gibbs free energy equation and the introducing a charactering pseudo-unitary lattice (PUL) for entropy alloys. Based on the PUL scheme, the so-called four effects in high entropy alloys are simply nothing but the entropy effect with the other three accompanying effects: the distortion, slow diffusion and cocktail effects.
基金financially supported by the Central Guidance on Local Science and Technology Development Fund of Sichuan Province(No.2023ZYDF044)LingYan Project(No.2024C01090)
文摘The inferior structure/electrochemistry stability due to the volume expansion and the less lithium storage active sites of transition metal oxide (TMO) are critical issue hindering their commercialization.The rational design to utilize the combined advantages of both structure and composition is a key strategy to address these challenges.Here,the (FeCoNiMnCrMg)_(2)O_(3)high entropy oxide(HEO) with different morphologic structures are developed through integrating molecule and microstructure engineering.The morphologic structure of high entropy oxide transforms from solid spheres to multishelled core-shell spheres,and then to hollow spheres,which is governed by a thermally induced non-uniform shrinkage process coupled with Kirkendall effect diffusion due to the different calcination temperature.Even with the incorporation of various metallic ions,the high entropy oxide with a homogeneous single-phase solid solution maintained their shape and uniformity in size due to the ability of metal ions to coexist on the same lattice point.Benefiting from the meticulous control of both compositional and geometric factors,the hollow high entropy oxide exhibited a significantly high specific capacity (1722.1 mAh g^(-1)after 200cycles at 1 A g^(-1)) and long-life span for lithium storage(2158.7 mAh g^(-1)over 900 cycles at 4 A g^(-1)).The collaborative lattice and consistent volume demonstrated in this study offer significant potential in directing the development of materials for advanced energy storage solutions.
文摘We study the conditional entropy of topological dynamical systems using a family of metrics induced by probability bi-sequences.We present a Brin-Katok formula by replacing the mean metric by a family of metrics induced by a probability bi-sequence.We also establish the Katok’s entropy formula for conditional entropy for ergodic measures in the case of the new family of metrics.
基金sponsored by the National Natural Science Foundation of China(NSFC)(U21A2064,52202064)the Scientific Research Team Plan of Zhengzhou University of Aeronautics(23ZHTD01002)+2 种基金the International Science and Technology Cooperation Project of Henan Province(241111520800)the Science Foundation for The Excellent Youth Scholars of Henan Province(212300410089),the Henan Key Laboratory of Aeronautical Material and Technology Open Foundation(ZHKF-230101)the ZUA Innovation Fund for Graduate Education(2024CX106,2024CX124).
文摘High-entropy carbides are increasingly favored as electromagnetic wave-absorbing materials because of their customizable structures and distinctive high-entropy effects.Nonetheless,the influence of entropy changes on the absorptive characteristics of high-entropy carbide ceramics remains underexplored.In this work,the impact of increased entropy on the absorption characteristics of stable high-entropy transition metal carbides has been systematically studied.This work prepared three carbides ceramics with different entropy values:(Mo_(1/3)Nb_(1/3)Ta_(1/3))C,(Ti_(1/4)Mo_(1/4)Nb_(1/4)Ta_(1/4))C,and(Zr_(1/5)Ti_(1/5)Mo_(1/5)Nb_(1/5)Ta_(1/5))C.The impact of entropy variation in high-entropy carbide nanowires on their wave-absorbing properties was studied.The results showed excellent electromagnetic wave absorption,achieving a minimum reflection loss of−50.08 dB at 1.8 mm,and demonstrating an effective absorption bandwidth of 4.675 GHz at 1.7 mm.In addition,through detailed structure,morphology,and chemical state characterization,as well as wave absorption capability testing,research indicates that high-entropy carbides can effectively regulate defects by adjusting the size of entropy,leading to lattice distortion,discontinuous lattice fringes,and vacancies.The presence of these defects enhances the polarization loss and balances the excessively high dielectric constant of high-entropy carbide ceramics.Additionally,the design of one-dimensional structures facilitates carrier migration,thereby increasing conductive loss.Collectively,these factors enhance the ability of the samples to attenuate electromagnetic waves.This study lays a theoretical foundation and provides experimental guidance for developing new high-performance materials for electromagnetic wave absorption.
基金financially supported by the National Natural Science Foundation of China(Nos.52074078 and 52374327)the Applied Fundamental Research Program of Liaoning Province,China(No.2023JH2/101600002)+3 种基金the Liaoning Provincial Natural Science Foundation,China(No.2022-YQ-09)the Shenyang Young Middle-Aged Scientific and Technological Innovation Talent Support Program,China(No.RC220491)the Liaoning Province Steel Industry-University-Research Innovation Alliance Cooperation Project of Bensteel Group,China(No.KJBLM202202)the Fundamental Research Funds for the Central Universities,China(Nos.N2201023 and N2325009)。
文摘In recent years,medium entropy alloys have become a research hotspot due to their excellent physical and chemical performances.By controlling reasonable elemental composition and processing parameters,the medium entropy alloys can exhibit similar properties to high entropy alloys and have lower costs.In this paper,a FeCoNi medium entropy alloy precursor was prepared via sol-gel and coprecipitation methods,respectively,and FeCoNi medium entropy alloys were prepared by carbothermal and hydrogen reduction.The phases and magnetic properties of FeCoNi medium entropy alloy were investigated.Results showed that FeCoNi medium entropy alloy was produced by carbothermal and hydrogen reduction at 1500℃.Some carbon was detected in the FeCoNi medium entropy alloy prepared by carbothermal reduction.The alloy prepared by hydrogen reduction was uniform and showed a relatively high purity.Moreover,the hydrogen reduction product exhibited better saturation magnetization and lower coercivity.
文摘This study investigated the physicochemical properties,enzyme activities,volatile flavor components,microbial communities,and sensory evaluation of high-temperature Daqu(HTD)during the maturation process,and a standard system was established for comprehensive quality evaluation of HTD.There were obvious changes in the physicochemical properties,enzyme activities,and volatile flavor components at different storage periods,which affected the sensory evaluation of HTD to a certain extent.The results of high-throughput sequencing revealed significant microbial diversity,and showed that the bacterial community changed significantly more than did the fungal community.During the storage process,the dominant bacterial genera were Kroppenstedtia and Thermoascus.The correlation between dominant microorganisms and quality indicators highlighted their role in HTD quality.Lactococcus,Candida,Pichia,Paecilomyces,and protease activity played a crucial role in the formation of isovaleraldehyde.Acidic protease activity had the greatest impact on the microbial community.Moisture promoted isobutyric acid generation.Furthermore,the comprehensive quality evaluation standard system was established by the entropy weight method combined with multi-factor fuzzy mathematics.Consequently,this study provides innovative insights for comprehensive quality evaluation of HTD during storage and establishes a groundwork for scientific and rational storage of HTD and quality control of sauce-flavor Baijiu.
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 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(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.
