Laser-induced graphene(LIG)has emerged as a versatile,sustainable material for advanced energy technologies,offering a scalable,catalyst-free,and programmable method to directly convert carbon-rich substrates into por...Laser-induced graphene(LIG)has emerged as a versatile,sustainable material for advanced energy technologies,offering a scalable,catalyst-free,and programmable method to directly convert carbon-rich substrates into porous,conductive graphene.This single-step laser writing approach enables flexible,patternable electrodes without complex post-processing.With its high conductivity,large surface area,and tunable chemistry,LIG is well-suited for diverse applications including batteries,supercapacitors,dyesensitized solar cells(DSSCs),dual cells,water-splitting electrocatalysis,and triboelectric nanogenerators(TENGs).In energy storage,LIG improves charge transport,buffer volume changes,and provides a robust framework,enhancing capacitance,cycling stability,and rate capability.Its catalytic activity is further boosted through heteroatom doping or transition-metal incorporation,achieving HER/OER performance comparable to noble metals.In DSSCs,LIG functions as a flexible,low-cost alternative to platinum counter electrodes,while in TENGs,its strong triboelectric response and mechanical durability enable integration into self-powered,wearable systems.Despite the immense recent progress in this field,challenges remain regarding the scalability,long-term operational stability,and interfacial engineering of LIGbased composites.Further exploration into multi-laser systems,substrate diversity,and synergistic composite architectures will be crucial to optimizing device performance and reliability.Nevertheless,the green,cost-efficient,rapid,and programmable synthesis of LIG poses it as a cornerstone potential building block material in the development of future sustainable and multifunctional energy systems.Throughout the review we compare fabrication strategies,summarize performance metrics against relevant benchmarks,and identifying common mechanistic advantages conferred by the laser writing process.Remaining challenges-such as scale-up,precursor diversity,long-term environmental stability,and integration into complex device architectures-are outlined alongside prospective research directions.Collectively,this review article provides an in-depth perspective on the multifunctional nature of LIG,underscoring its promise in next-generation energy storage,conversion,harvesting applications,and laying the groundwork for future research directions.展开更多
Back-contacted perovskite solar cells(PSCs)have been demonstrated with merits of low material cost and weak ion migration,while the inferior buried surface restricts their performance and bifacial response.Herein,poly...Back-contacted perovskite solar cells(PSCs)have been demonstrated with merits of low material cost and weak ion migration,while the inferior buried surface restricts their performance and bifacial response.Herein,polyvinylidene fluoride(PVDF)with similar thermal expansion coefficient to perovskites and low tensile modulus is introduced at the substrate/crystal interface to release interface lattice strain and enhance crystallinity.Besides,PVDF can release free fluoride ions to interact with bare Pb^(2+)ions,reducing interface charge trap density and nonradiative recombination.As a result,an impressive efficiency of 13.37%is obtained,setting a new efficiency benchmark for back-contacted PSCs.Moreover,the PVDF-modified devices retain 100%of their initial efficiency after 1,200 h of maximum power point tracking at 60℃.Finally,a high bifaciality factor of 0.96 is obtained,leading to obvious increase of power output under simulated circumstance with reflected light.展开更多
High-performance alloys are indispensable in modern engineering because of their exceptional strength,ductility,corrosion resistance,fatigue resistance,and thermal stability,which are all significantly influenced by t...High-performance alloys are indispensable in modern engineering because of their exceptional strength,ductility,corrosion resistance,fatigue resistance,and thermal stability,which are all significantly influenced by the alloy interface structures.Despite substantial efforts,a comprehensive overview of interface engineering of high-performance alloys has not been presented so far.In this study,the interfaces in high-performance alloys,particularly grain and phase boundaries,were systematically examined,with emphasis on their crystallographic characteristics and chemical element segregations.The effects of the interfaces on the electrical conductivity,mechanical strength,toughness,hydrogen embrittlement resistance,and thermal stability of the alloys were elucidated.Moreover,correlations among various types of interfaces and advanced experimental and computational techniques were examined using big data analytics,enabling robust design strategies.Challenges currently faced in the field of interface engineering and emerging opportunities in the field are also discussed.The study results would guide the development of next-generation high-performance alloys.展开更多
Potassium-ion batteries(PIBs)are considered as a promising energy storage system owing to its abundant potassium resources.As an important part of the battery composition,anode materials play a vital role in the futur...Potassium-ion batteries(PIBs)are considered as a promising energy storage system owing to its abundant potassium resources.As an important part of the battery composition,anode materials play a vital role in the future development of PIBs.Bismuth-based anode materials demonstrate great potential for storing potassium ions(K^(+))due to their layered structure,high theoretical capacity based on the alloying reaction mechanism,and safe operating voltage.However,the large radius of K^(+)inevitably induces severe volume expansion in depotassiation/potassiation,and the sluggish kinetics of K^(+)insertion/extraction limits its further development.Herein,we summarize the strategies used to improve the potassium storage properties of various types of materials and introduce recent advances in the design and fabrication of favorable structural features of bismuth-based materials.Firstly,this review analyzes the structure,working mechanism and advantages and disadvantages of various types of materials for potassium storage.Then,based on this,the manuscript focuses on summarizing modification strategies including structural and morphological design,compositing with other materials,and electrolyte optimization,and elucidating the advantages of various modifications in enhancing the potassium storage performance.Finally,we outline the current challenges of bismuth-based materials in PIBs and put forward some prospects to be verified.展开更多
High-entropy materials(HEMs),an innovative class of materials with complex stoichiometry,have recently garnered consider-able attention in energy storage applications.While their multi-element compositions(five or mor...High-entropy materials(HEMs),an innovative class of materials with complex stoichiometry,have recently garnered consider-able attention in energy storage applications.While their multi-element compositions(five or more principal elements in nearly equiatom-ic proportions)confer unique advantages such as high configurational entropy,lattice distortion,and synergistic cocktail effects,the fun-damental understanding of structure-property relationships in battery systems remains fragmented across existing studies.This review ad-dresses critical research gaps by proposing a multidimensional design paradigm that systematically integrates synergistic mechanisms spanning cathodes,anodes,electrolytes,and electrocatalysts.We provide an in-depth analysis of HEMs’thermodynamic/kinetic stabiliza-tion principles and structure-regulated electrochemical properties,integrating and establishing quantitative correlations between entropy-driven phase stability and charge transport dynamics.By summarizing the performance benchmarking results of lithium/sodium/potassi-um-ion battery components,we reveal how entropy-mediated structural tailoring enhances cycle stability and ionic conductivity.Notably,we pioneer the systematic association of high-entropy effects to electrochemical interfaces,demonstrating their unique potential in stabil-izing solid-electrolyte interphases and suppressing transition metal dissolution.Emerging opportunities in machine learning-driven com-position screening and sustainable manufacturing are discussed alongside critical challenges,including performance variability metrics and cost-benefit analysis for industrial implementation.This work provides both fundamental insights and practical guidelines for advan-cing HEMs toward next-generation battery technologies.展开更多
Two sets of alloys,Mg-Zn-Ca-xNi(0≤x≤5),have been developed with tunable corrosion and mechanical properties,optimized for fracturing materials.High-zinc artificial aged(T6)Mg-12Zn-0.5Ca-x Ni(0≤x≤5)series,featuring...Two sets of alloys,Mg-Zn-Ca-xNi(0≤x≤5),have been developed with tunable corrosion and mechanical properties,optimized for fracturing materials.High-zinc artificial aged(T6)Mg-12Zn-0.5Ca-x Ni(0≤x≤5)series,featuring a straightforward preparation method and the potential for manufacturing large-scale components,exhibit notable corrosion rates up to 29 mg cm^(-2)h^(-1)at 25℃ and 643 mg cm^(-2)h^(-1)at 93℃.The high corrosion rate is primary due to the Ni–containing second phases,which intensify the galvanic corrosion that overwhelms their corrosion barrier effect.Low-zinc rolled Mg-1.5Zn-0.2Ca-x Ni(0≤x≤5)series,characterizing excellent deformability with an elongation to failure of~26%,present accelerated corrosion rates up to 34 mg cm^(-2)h^(-1)at 25℃ and 942 mg cm^(-2)h^(-1)at 93℃.The elimination of corrosion barrier effect via deformation contributes to the further increase of corrosion rate compared to the T6 series.Additionally,Mg-Zn-Ca-xNi(0≤x≤5)alloys exhibit tunable ultimate tensile strengths ranging from~190 to~237 MPa,depending on their specific composition.The adjustable corrosion rate and mechanical properties render the Mg-Zn-Ca-x Ni(0≤x≤5)alloys suitable for fracturing materials.展开更多
Layered manganese dioxide(δ-MnO_(2))is a promising cathode material for aqueous zinc-ion batteries(AZIBs)due to its high theoretical capacity,high operating voltage,and low cost.However,its practical application face...Layered manganese dioxide(δ-MnO_(2))is a promising cathode material for aqueous zinc-ion batteries(AZIBs)due to its high theoretical capacity,high operating voltage,and low cost.However,its practical application faces challenges,such as low electronic conductivity,sluggish diffusion kinetics,and severe dissolution of Mn^(2+).In this study,we developed a δ-MnO_(2) coated with a 2-methylimidazole(δ-MnO_(2)@2-ML)hybrid cathode.Density functional theory(DFT)calculations indicate that 2-ML can be integrated into δ-MnO_(2) through both pre-intercalation and surface coating,with thermodynamically favorable outcomes.This modification expands the interlayer spacing of δ-MnO_(2) and generates Mn-N bonds on the surface,enhancing Zn^(2+)accommodation and diffusion kinetics as well as stabilizing surface Mn sites.The experimentally prepared δ-MnO_(2)@2-ML cathode,as predicted by DFT,features both 2-ML pre-intercalation and surface coating,providing more zinc-ion insertion sites and improved structural stability.Furthermore,X-ray diffraction shows the expanded interlayer spacing,which effectively buffers local electrostatic interactions,leading to an enhanced Zn^(2+)diffusion rate.Consequently,the optimized cathode(δ-MnO_(2)@2-ML)presents improved electrochemical performance and stability,and the fabricated AZIBs exhibit a high specific capacity(309.5mAh/g at 0.1 A/g),superior multiplicative performance(137.6mAh/g at 1 A/g),and impressive capacity retention(80%after 1350 cycles at 1 A/g).These results surpass the performance of most manganese-based and vanadium-based cathode materials reported to date.This dual-modulation strategy,combining interlayer engineering and interface optimization,offers a straightforward and scalable approach,potentially advancing the commercial viability of low-cost,high-performance AZIBs.展开更多
Correction to:Nano-Micro Letters(2025)17:135 https://doi.org/10.1007/s40820-024-01634-8 Following publication of the original article[1],the authors reported that the corresponding author would like to update the emai...Correction to:Nano-Micro Letters(2025)17:135 https://doi.org/10.1007/s40820-024-01634-8 Following publication of the original article[1],the authors reported that the corresponding author would like to update the email address from xingcai@stanford.edu to drtea1@wteao.com.Also,the corresponding author’s affiliation can be expanded.展开更多
1|Introduction Metamaterials are artificially engineered systems in which the geometry and arrangement of designed unit cells give rise to effective properties that are not available in natural materials.Intelligent m...1|Introduction Metamaterials are artificially engineered systems in which the geometry and arrangement of designed unit cells give rise to effective properties that are not available in natural materials.Intelligent metamaterials extend this concept by integrating stimulus-responsive materials with programmable architectures,thereby creating functional matter that blurs the conventional boundary between materials and structures and enables dynamic,adaptive,and reconfigurable functionalities.These systems can respond to diverse stimuli such as thermal,electrical,optical,magnetic,and mechanical inputs,and convert them into tunable shape change,adaptive mechanical/optical responses,and other reconfigurable functionalities[1–5].Through this synergy,they acquire lifelike and emergent behaviors,making them attractive platforms for next-generation applications in soft robotics,bioengineering,information encryption,and mechanical computation.展开更多
Thanks to its abundant reserves,relatively high energy density,and low reduction potential,potassium ion batteries(PIBs)have a high potential for large-scale energy storage applications.Due to the large radius of pota...Thanks to its abundant reserves,relatively high energy density,and low reduction potential,potassium ion batteries(PIBs)have a high potential for large-scale energy storage applications.Due to the large radius of potassium ions,most conventional anode materials undergo severe volume expansion,making it difficult to achieve stable and reversible energy storage.Therefore,developing high-performance anode materials is one of the critical factors in developing PIBs.In this sense,antimony(Sb)-based anode materials with high theoretical capacity and safe reaction potentials have a broad potential for application in PIBs.However,overcoming the rapid capacity decay induced by the large radius of potassium ions is still an issue that needs to be focused on.This paper reviews the latest research on different types of Sb-based anode materials and provides an in-depth analysis of their optimization strategies.We focus on material selection,structural design,and storage mechanisms to develop a detailed description of the material.In addition,the current challenges still faced by Sb-based anode materials are summarized,and some further optimization strategies have been added.We hope to provide some insights for researchers developing Sb-based anode materials for next-generation advanced PIBs.展开更多
Potassium ion batteries(PIBs)have attracted widespread attention due to their higher power density,low operating voltage,wide temperature range adaptability,and cost effectiveness.Nevertheless,the practical applicatio...Potassium ion batteries(PIBs)have attracted widespread attention due to their higher power density,low operating voltage,wide temperature range adaptability,and cost effectiveness.Nevertheless,the practical application of PIBs remains hindered by several critical challenges,including limited specific capacity,poor cycling stability,and severe volume expansion of electrode materials.Among various candidate electrode materials,tellurium-based materials exhibit significant application potential in PIBs owing to their outstanding electronic conductivity,high theoretical specific capacity,and unique structural characteristics.This review systematically summarizes recent research progress on elemental tellurium,telluride,tellurium compounds,and tellurium-doped materials in the context of PIBs electrode.Furthermore,the electrochemical performance,potassium storage mechanisms,and structural evolution processes of these materials are comprehensively analyzed.In particular,modulation strategies including morphology control,composite structures,and defect engineering have been shown to be effective in enhancing the cycling durability,rate capability and K+diffusion rate of tellurium-based electrode materials.Eventually,the key issues and technical bottlenecks currently faced by tellurium-based materials in PIBs are discussed,and future development directions along with potential engineering applications are envisioned.This review aims to provide a theoretical foundation and guidance for the development of high performance PIBs electrode materials.展开更多
Thermoelectric materials,capable of converting temperature gradients into electrical power,have been traditionally limited by a trade-off between thermopower and electrical conductivity.This study introduces a novel,b...Thermoelectric materials,capable of converting temperature gradients into electrical power,have been traditionally limited by a trade-off between thermopower and electrical conductivity.This study introduces a novel,broadly applicable approach that enhances both the spin-driven thermopower and the thermoelectric figure-of-merit(zT)without compromising electrical conductivity,using temperature-driven spin crossover.Our approach,supported by both theoretical and experimental evidence,is demonstrated through a case study of chromium doped-manganese telluride,but is not confined to this material and can be extended to other magnetic materials.By introducing dopants to create a high crystal field and exploiting the entropy changes associated with temperature-driven spin crossover,we achieved a significant increase in thermopower,by approximately 136μV K^(-1),representing more than a 200%enhancement at elevated temperatures within the paramagnetic domain.Our exploration of the bipolar semiconducting nature of these materials reveals that suppressing bipolar magnon/paramagnon-drag thermopower is key to understanding and utilizing spin crossover-driven thermopower.These findings,validated by inelastic neutron scattering,X-ray photoemission spectroscopy,thermal transport,and energy conversion measurements,shed light on crucial material design parameters.We provide a comprehensive framework that analyzes the interplay between spin entropy,hopping transport,and magnon/paramagnon lifetimes,paving the way for the development of high-performance spin-driven thermoelectric materials.展开更多
The development of affordable,high-efficiency sodium-ion batteries is primarily dependent on the advancement of cathode materials.These materials need to exhibit a high cell voltage,significant storage capacity,and qu...The development of affordable,high-efficiency sodium-ion batteries is primarily dependent on the advancement of cathode materials.These materials need to exhibit a high cell voltage,significant storage capacity,and quick diffusion of sodium ions to fulfill the requirements for efficient and ecofriendly energy storage systems.In this vein,density functional theory(DFT)calculation has become instrumental in advancing the study of battery materials.This study presents a firstprinciples investigation of P2-type Na_(x)NiO_(2)and Na_(x)Ni_(0.75)M_(0.25)O_(2)(M=Cu,Fe,Mn)cathode materials for sodium-ion batteries(SIBs),focusing on Na content variation and its impact on the battery performance.For NaNiO_(2),we replaced part of the expensive Ni element with lower-cost Cu,Fe,and Mn in hopes of reducing costs and improving material performance.By employing density functional theory(DFT),we explore the relationship between lattice constants,cell volume,enthalpy of formation,and cell voltage,and how these factors influence sodium ion insertion/extraction.We provide insights into the diffusion paths and activation energies for Na ions,and assess the influence of transition metal(TM)substitution on the structural stability and electrochemical properties of the materials.Additionally,the study delves into the electronic structure,highlighting how Cu and Fe integration refines the band gap of the spin-down bands.The findings reveal that certain transition metal substitutions can enhance performance,offering a pathway to optimize sodium-ion battery electrode materials.展开更多
The advancement of materials has played a pivotal role in the advancement of human civilization,and the emergence of artificial intelligence(AI)-empowered materials science heralds a new era with substantial potential...The advancement of materials has played a pivotal role in the advancement of human civilization,and the emergence of artificial intelligence(AI)-empowered materials science heralds a new era with substantial potential to tackle the escalating challenges related to energy,environment,and biomedical concerns in a sustainable manner.The exploration and development of sustainable materials are poised to assume a critical role in attaining technologically advanced solutions that are environmentally friendly,energy-efficient,and conducive to human well-being.This review provides a comprehensive overview of the current scholarly progress in artificial intelligence-powered materials science and its cutting-edge applications.We anticipate that AI technology will be extensively utilized in material research and development,thereby expediting the growth and implementation of novel materials.AI will serve as a catalyst for materials innovation,and in turn,advancements in materials innovation will further enhance the capabilities of AI and AI-powered materials science.Through the synergistic collaboration between AI and materials science,we stand to realize a future propelled by advanced AI-powered materials.展开更多
High-temperature confocal laser scanning microscopy(HT-CLSM)is a robust characterization tool which can provide in situ real-time studies of materials processing.This facility has been applied in investigating interfa...High-temperature confocal laser scanning microscopy(HT-CLSM)is a robust characterization tool which can provide in situ real-time studies of materials processing.This facility has been applied in investigating interfacial phenomena in ironmaking and steelmaking as well as phase transformations during heat treatment of metallic materials.The pioneering work on the application of HTCLSM dates back to twenty-five years ago,to directly observe the crystallization of undercooled steel melt.展开更多
Magnetoresistive random access memory(MRAM)is a promising non-volatile memory technology that can be utilized as an energy and space-efficient storage and computing solution,particularly in cache functions within circ...Magnetoresistive random access memory(MRAM)is a promising non-volatile memory technology that can be utilized as an energy and space-efficient storage and computing solution,particularly in cache functions within circuits.Although MRAM has achieved mass production,its manufacturing process still remains challenging,resulting in only a few semiconductor companies dominating its production.In this review,we delve into the materials,processes,and devices used in MRAM,focusing on both the widely adopted spin transfer torque MRAM and the next-generation spin-orbit torque MRAM.We provide an overview of their operational mechanisms and manufacturing technologies.Furthermore,we outline the major hurdles faced in MRAM manufacturing and propose potential solutions in detail.Then,the applications of MRAM in artificial intelligent hardware are introduced.Finally,we present an outlook on the future development and applications of MRAM.展开更多
The longitudinal π-extension of carbon nanohoops is one of the most effective bottom-up synthetic strategies toward carbon nanotubes(CNTs).Herein,the precise synthesis of a multi-substituted carbon nanohoop([12]CPP-8...The longitudinal π-extension of carbon nanohoops is one of the most effective bottom-up synthetic strategies toward carbon nanotubes(CNTs).Herein,the precise synthesis of a multi-substituted carbon nanohoop([12]CPP-8PBPy)based on cycloparaphenylenes(CPPs)grafted with eight pyrene-functionalized units was reported.This structurally well-defined nanohoop not only acts as a segment of armchair-type CNTs but also achieves enhanced longitudinal π-extension.The structure of[12]CPP-8PBPy was confirmed by high-resolution mass spectrometry(HRMS)and nuclear magnetic resonance(NMR).The photophysical properties were studied by UV/Vis and photoluminescence spectroscopy.The potential applications of[12]CPP-8PBPy in electron-transport devices were further investigated.展开更多
Anti-perovskite cathodes,typified by Li_(2)FeSO,hold great promise for Li-ion batteries due to their high specific capacity,cost-effectiveness,and ease of production.However,their utilization in high-energydensity bat...Anti-perovskite cathodes,typified by Li_(2)FeSO,hold great promise for Li-ion batteries due to their high specific capacity,cost-effectiveness,and ease of production.However,their utilization in high-energydensity batteries is hindered by low Li intercalation voltage and limited rate performance.This study employs first-principles calculations to assess the impact of element substitutions and doping on the voltage and Li-ion migration energy barrier in Li_(2)TMSO(TM=Cu,Ni,Co,Fe,V,Cr,Ti)anti-perovskite materials.Our findings reveal that replacing the S element with Se or Te in Li_(2)FeSO and Li_(2)MnSO can reduce the voltage.For Li_(2)TMSO(TM=Cu,Ni,Co,Fe,V,Cr,Ti),the voltage increases as TM changes from Ti to Ni.This process closely related to the downward shift of the TM-3d electron orbital energy level.When the energy level difference between TM-3d and S-3p orbital energy levels is large,the voltage is determined by TM-3d orbitals.When the difference is small,S-3p participates in the reaction.Additionally,doping with the inactive element Mg could allow deeper energy level electrons to participate in the reaction,thus increasing the voltage.To simultaneously enhance intercalation voltage and rate performance,we investigated multi-element doping strategies for anti-perovskite cathode materials.Our study establishes a solid foundation the development of high-voltage anti-perovskite cathodes,holding promise for significant advancements in energy storage technology.展开更多
Device fabrication is increasing with the importance of functional materials for industrial applications.To fulfil increasing demands,rare earth elementbased materials have become important.In particular,lanthanum(La)...Device fabrication is increasing with the importance of functional materials for industrial applications.To fulfil increasing demands,rare earth elementbased materials have become important.In particular,lanthanum(La) and La-based materials have garnered attention in recent years due to their versatile properties and wide range of potential applications.This critical review provides a comprehensive overview of the advancements in the utilization of La and its compounds across various fields.In the realm of sensing and biosensing,La-based materials exhibit better sensitivity and selectivity,indicating their suitability for detecting environmental pollutants and biomolecules.The review also explores their role in supercapacitors,where their unique electrochemical properties contribute to enhanced performance and stability.Furthermore,the catalytic properties of La compounds are highlighted in water-splitting applications,emphasizing their efficiency in oxygen and hydrogen production.The biomedical applications of Labased materials are also examined,focusing on their biocompatibility and potential in drug delivery and medical imaging.This review aims to provide a critical analysis of the current state of research,identify challenges,and suggest future directions for the development and application of La and La-based materials in these diverse fields.展开更多
Additive manufacturing (AM) of zinc-based biodegradable materials is a hot research topic,especially for bone-scaffold applications,because of the moderate degradation rate,good biocompatibility,and suitable mechanica...Additive manufacturing (AM) of zinc-based biodegradable materials is a hot research topic,especially for bone-scaffold applications,because of the moderate degradation rate,good biocompatibility,and suitable mechanical properties of these materials.Furthermore,AM enables the fabrication of complex internal structures suitable for implants.Literature on the AM of degradable zinc-based biomaterials from the Web of Science Core Collection was evaluated in this review.The bibliometric tool CiteSpace was used to analyze historical characteristics,evolving research topics,and emerging trends in this field.Our research results predict that the composition,processing techniques,in vitro biocompatibility,and manufacturing quality of biodegradable AM zinc-basedmaterials will continue to be hot topics in recent years.To address implant requirements,particularly for bone-repair materials,the mechanical properties of materials (including the resistance to degradation,creep,and aging),degradation rates,in-vivo biocompatibility,and specialized processing techniques that affect these properties (such as coating processes,heat treatments,material surface structures,and micros truc tural compositions) will become hot research topics in the future.We propose future research directions based on an in-depth analysis of four main topics of AM biodegradable zinc-based materials (manufacturing quality,material composition,unit configuration,and biocompatibility).The findings provide important guidance for future theoretical research and industrial development of AM zinc-based biomaterials.展开更多
文摘Laser-induced graphene(LIG)has emerged as a versatile,sustainable material for advanced energy technologies,offering a scalable,catalyst-free,and programmable method to directly convert carbon-rich substrates into porous,conductive graphene.This single-step laser writing approach enables flexible,patternable electrodes without complex post-processing.With its high conductivity,large surface area,and tunable chemistry,LIG is well-suited for diverse applications including batteries,supercapacitors,dyesensitized solar cells(DSSCs),dual cells,water-splitting electrocatalysis,and triboelectric nanogenerators(TENGs).In energy storage,LIG improves charge transport,buffer volume changes,and provides a robust framework,enhancing capacitance,cycling stability,and rate capability.Its catalytic activity is further boosted through heteroatom doping or transition-metal incorporation,achieving HER/OER performance comparable to noble metals.In DSSCs,LIG functions as a flexible,low-cost alternative to platinum counter electrodes,while in TENGs,its strong triboelectric response and mechanical durability enable integration into self-powered,wearable systems.Despite the immense recent progress in this field,challenges remain regarding the scalability,long-term operational stability,and interfacial engineering of LIGbased composites.Further exploration into multi-laser systems,substrate diversity,and synergistic composite architectures will be crucial to optimizing device performance and reliability.Nevertheless,the green,cost-efficient,rapid,and programmable synthesis of LIG poses it as a cornerstone potential building block material in the development of future sustainable and multifunctional energy systems.Throughout the review we compare fabrication strategies,summarize performance metrics against relevant benchmarks,and identifying common mechanistic advantages conferred by the laser writing process.Remaining challenges-such as scale-up,precursor diversity,long-term environmental stability,and integration into complex device architectures-are outlined alongside prospective research directions.Collectively,this review article provides an in-depth perspective on the multifunctional nature of LIG,underscoring its promise in next-generation energy storage,conversion,harvesting applications,and laying the groundwork for future research directions.
基金economically supported by the National Natural Science Foundation of China(62474102)Key R&D Program of Shandong Province,China(2024CXGC010302)。
文摘Back-contacted perovskite solar cells(PSCs)have been demonstrated with merits of low material cost and weak ion migration,while the inferior buried surface restricts their performance and bifacial response.Herein,polyvinylidene fluoride(PVDF)with similar thermal expansion coefficient to perovskites and low tensile modulus is introduced at the substrate/crystal interface to release interface lattice strain and enhance crystallinity.Besides,PVDF can release free fluoride ions to interact with bare Pb^(2+)ions,reducing interface charge trap density and nonradiative recombination.As a result,an impressive efficiency of 13.37%is obtained,setting a new efficiency benchmark for back-contacted PSCs.Moreover,the PVDF-modified devices retain 100%of their initial efficiency after 1,200 h of maximum power point tracking at 60℃.Finally,a high bifaciality factor of 0.96 is obtained,leading to obvious increase of power output under simulated circumstance with reflected light.
基金supported by the National Natural Science Foundation of China(Nos.52122408 and 52474397)the High-level Talent Research Start-up Project Funding of Henan Academy of Sciences(No.242017127)+1 种基金the financial support from the Fundamental Research Funds for the Central Universities(University of Science and Technology Beijing(USTB),Nos.FRF-TP-2021-04C1 and 06500135)supported by USTB MatCom of Beijing Advanced Innovation Center for Materials Genome Engineering。
文摘High-performance alloys are indispensable in modern engineering because of their exceptional strength,ductility,corrosion resistance,fatigue resistance,and thermal stability,which are all significantly influenced by the alloy interface structures.Despite substantial efforts,a comprehensive overview of interface engineering of high-performance alloys has not been presented so far.In this study,the interfaces in high-performance alloys,particularly grain and phase boundaries,were systematically examined,with emphasis on their crystallographic characteristics and chemical element segregations.The effects of the interfaces on the electrical conductivity,mechanical strength,toughness,hydrogen embrittlement resistance,and thermal stability of the alloys were elucidated.Moreover,correlations among various types of interfaces and advanced experimental and computational techniques were examined using big data analytics,enabling robust design strategies.Challenges currently faced in the field of interface engineering and emerging opportunities in the field are also discussed.The study results would guide the development of next-generation high-performance alloys.
基金supported by the National Natural Science Foundation of China(22209057)the Guangzhou Basic and Applied Basic Research Foundation(2024A04J0839).
文摘Potassium-ion batteries(PIBs)are considered as a promising energy storage system owing to its abundant potassium resources.As an important part of the battery composition,anode materials play a vital role in the future development of PIBs.Bismuth-based anode materials demonstrate great potential for storing potassium ions(K^(+))due to their layered structure,high theoretical capacity based on the alloying reaction mechanism,and safe operating voltage.However,the large radius of K^(+)inevitably induces severe volume expansion in depotassiation/potassiation,and the sluggish kinetics of K^(+)insertion/extraction limits its further development.Herein,we summarize the strategies used to improve the potassium storage properties of various types of materials and introduce recent advances in the design and fabrication of favorable structural features of bismuth-based materials.Firstly,this review analyzes the structure,working mechanism and advantages and disadvantages of various types of materials for potassium storage.Then,based on this,the manuscript focuses on summarizing modification strategies including structural and morphological design,compositing with other materials,and electrolyte optimization,and elucidating the advantages of various modifications in enhancing the potassium storage performance.Finally,we outline the current challenges of bismuth-based materials in PIBs and put forward some prospects to be verified.
基金supported by National Natural Science Foundation of China(No.5227130161).
文摘High-entropy materials(HEMs),an innovative class of materials with complex stoichiometry,have recently garnered consider-able attention in energy storage applications.While their multi-element compositions(five or more principal elements in nearly equiatom-ic proportions)confer unique advantages such as high configurational entropy,lattice distortion,and synergistic cocktail effects,the fun-damental understanding of structure-property relationships in battery systems remains fragmented across existing studies.This review ad-dresses critical research gaps by proposing a multidimensional design paradigm that systematically integrates synergistic mechanisms spanning cathodes,anodes,electrolytes,and electrocatalysts.We provide an in-depth analysis of HEMs’thermodynamic/kinetic stabiliza-tion principles and structure-regulated electrochemical properties,integrating and establishing quantitative correlations between entropy-driven phase stability and charge transport dynamics.By summarizing the performance benchmarking results of lithium/sodium/potassi-um-ion battery components,we reveal how entropy-mediated structural tailoring enhances cycle stability and ionic conductivity.Notably,we pioneer the systematic association of high-entropy effects to electrochemical interfaces,demonstrating their unique potential in stabil-izing solid-electrolyte interphases and suppressing transition metal dissolution.Emerging opportunities in machine learning-driven com-position screening and sustainable manufacturing are discussed alongside critical challenges,including performance variability metrics and cost-benefit analysis for industrial implementation.This work provides both fundamental insights and practical guidelines for advan-cing HEMs toward next-generation battery technologies.
基金supported by the National Key Research and Development Program(No.2022YFE0122000)National Natural Science Foundation of China under Grant Nos.52234009,52274383,52222409,and 52201113。
文摘Two sets of alloys,Mg-Zn-Ca-xNi(0≤x≤5),have been developed with tunable corrosion and mechanical properties,optimized for fracturing materials.High-zinc artificial aged(T6)Mg-12Zn-0.5Ca-x Ni(0≤x≤5)series,featuring a straightforward preparation method and the potential for manufacturing large-scale components,exhibit notable corrosion rates up to 29 mg cm^(-2)h^(-1)at 25℃ and 643 mg cm^(-2)h^(-1)at 93℃.The high corrosion rate is primary due to the Ni–containing second phases,which intensify the galvanic corrosion that overwhelms their corrosion barrier effect.Low-zinc rolled Mg-1.5Zn-0.2Ca-x Ni(0≤x≤5)series,characterizing excellent deformability with an elongation to failure of~26%,present accelerated corrosion rates up to 34 mg cm^(-2)h^(-1)at 25℃ and 942 mg cm^(-2)h^(-1)at 93℃.The elimination of corrosion barrier effect via deformation contributes to the further increase of corrosion rate compared to the T6 series.Additionally,Mg-Zn-Ca-xNi(0≤x≤5)alloys exhibit tunable ultimate tensile strengths ranging from~190 to~237 MPa,depending on their specific composition.The adjustable corrosion rate and mechanical properties render the Mg-Zn-Ca-x Ni(0≤x≤5)alloys suitable for fracturing materials.
基金supported by the the National Natural Science Foundation of China(52203303)the Shenzhen Science and Technology Program(SGDX20211123151002003 and GJHZ20220913142812025)+1 种基金the International Partnership Program of the Chinese Academy of Sciences(321GJHZ2023189FN)the SIAT International Joint Lab(E5G108).
文摘Layered manganese dioxide(δ-MnO_(2))is a promising cathode material for aqueous zinc-ion batteries(AZIBs)due to its high theoretical capacity,high operating voltage,and low cost.However,its practical application faces challenges,such as low electronic conductivity,sluggish diffusion kinetics,and severe dissolution of Mn^(2+).In this study,we developed a δ-MnO_(2) coated with a 2-methylimidazole(δ-MnO_(2)@2-ML)hybrid cathode.Density functional theory(DFT)calculations indicate that 2-ML can be integrated into δ-MnO_(2) through both pre-intercalation and surface coating,with thermodynamically favorable outcomes.This modification expands the interlayer spacing of δ-MnO_(2) and generates Mn-N bonds on the surface,enhancing Zn^(2+)accommodation and diffusion kinetics as well as stabilizing surface Mn sites.The experimentally prepared δ-MnO_(2)@2-ML cathode,as predicted by DFT,features both 2-ML pre-intercalation and surface coating,providing more zinc-ion insertion sites and improved structural stability.Furthermore,X-ray diffraction shows the expanded interlayer spacing,which effectively buffers local electrostatic interactions,leading to an enhanced Zn^(2+)diffusion rate.Consequently,the optimized cathode(δ-MnO_(2)@2-ML)presents improved electrochemical performance and stability,and the fabricated AZIBs exhibit a high specific capacity(309.5mAh/g at 0.1 A/g),superior multiplicative performance(137.6mAh/g at 1 A/g),and impressive capacity retention(80%after 1350 cycles at 1 A/g).These results surpass the performance of most manganese-based and vanadium-based cathode materials reported to date.This dual-modulation strategy,combining interlayer engineering and interface optimization,offers a straightforward and scalable approach,potentially advancing the commercial viability of low-cost,high-performance AZIBs.
文摘Correction to:Nano-Micro Letters(2025)17:135 https://doi.org/10.1007/s40820-024-01634-8 Following publication of the original article[1],the authors reported that the corresponding author would like to update the email address from xingcai@stanford.edu to drtea1@wteao.com.Also,the corresponding author’s affiliation can be expanded.
基金supported by the National University of Singapore Presidential Young Professorship Start-Up Grant.
文摘1|Introduction Metamaterials are artificially engineered systems in which the geometry and arrangement of designed unit cells give rise to effective properties that are not available in natural materials.Intelligent metamaterials extend this concept by integrating stimulus-responsive materials with programmable architectures,thereby creating functional matter that blurs the conventional boundary between materials and structures and enables dynamic,adaptive,and reconfigurable functionalities.These systems can respond to diverse stimuli such as thermal,electrical,optical,magnetic,and mechanical inputs,and convert them into tunable shape change,adaptive mechanical/optical responses,and other reconfigurable functionalities[1–5].Through this synergy,they acquire lifelike and emergent behaviors,making them attractive platforms for next-generation applications in soft robotics,bioengineering,information encryption,and mechanical computation.
基金financially supported by the National Natural Science Foundation of China(No.22209057)the Guangzhou Basic and Applied Basic Research Foundation(No.2024A04J0839)。
文摘Thanks to its abundant reserves,relatively high energy density,and low reduction potential,potassium ion batteries(PIBs)have a high potential for large-scale energy storage applications.Due to the large radius of potassium ions,most conventional anode materials undergo severe volume expansion,making it difficult to achieve stable and reversible energy storage.Therefore,developing high-performance anode materials is one of the critical factors in developing PIBs.In this sense,antimony(Sb)-based anode materials with high theoretical capacity and safe reaction potentials have a broad potential for application in PIBs.However,overcoming the rapid capacity decay induced by the large radius of potassium ions is still an issue that needs to be focused on.This paper reviews the latest research on different types of Sb-based anode materials and provides an in-depth analysis of their optimization strategies.We focus on material selection,structural design,and storage mechanisms to develop a detailed description of the material.In addition,the current challenges still faced by Sb-based anode materials are summarized,and some further optimization strategies have been added.We hope to provide some insights for researchers developing Sb-based anode materials for next-generation advanced PIBs.
基金supported by the National Natural Science Foundation of China(22209057)the Guangzhou Basic and Applied Basic Research Foundation(2024A04J0839).
文摘Potassium ion batteries(PIBs)have attracted widespread attention due to their higher power density,low operating voltage,wide temperature range adaptability,and cost effectiveness.Nevertheless,the practical application of PIBs remains hindered by several critical challenges,including limited specific capacity,poor cycling stability,and severe volume expansion of electrode materials.Among various candidate electrode materials,tellurium-based materials exhibit significant application potential in PIBs owing to their outstanding electronic conductivity,high theoretical specific capacity,and unique structural characteristics.This review systematically summarizes recent research progress on elemental tellurium,telluride,tellurium compounds,and tellurium-doped materials in the context of PIBs electrode.Furthermore,the electrochemical performance,potassium storage mechanisms,and structural evolution processes of these materials are comprehensively analyzed.In particular,modulation strategies including morphology control,composite structures,and defect engineering have been shown to be effective in enhancing the cycling durability,rate capability and K+diffusion rate of tellurium-based electrode materials.Eventually,the key issues and technical bottlenecks currently faced by tellurium-based materials in PIBs are discussed,and future development directions along with potential engineering applications are envisioned.This review aims to provide a theoretical foundation and guidance for the development of high performance PIBs electrode materials.
基金funding support by the National Science Foundation(NSF)under grant numbers CBET-2110603the Air Force Office of Scientific Research(AFOSR)under contract number FA9550-12-1-0225supported by the State of North Carolina and the National Science Foundation(award number ECCS-2025064).
文摘Thermoelectric materials,capable of converting temperature gradients into electrical power,have been traditionally limited by a trade-off between thermopower and electrical conductivity.This study introduces a novel,broadly applicable approach that enhances both the spin-driven thermopower and the thermoelectric figure-of-merit(zT)without compromising electrical conductivity,using temperature-driven spin crossover.Our approach,supported by both theoretical and experimental evidence,is demonstrated through a case study of chromium doped-manganese telluride,but is not confined to this material and can be extended to other magnetic materials.By introducing dopants to create a high crystal field and exploiting the entropy changes associated with temperature-driven spin crossover,we achieved a significant increase in thermopower,by approximately 136μV K^(-1),representing more than a 200%enhancement at elevated temperatures within the paramagnetic domain.Our exploration of the bipolar semiconducting nature of these materials reveals that suppressing bipolar magnon/paramagnon-drag thermopower is key to understanding and utilizing spin crossover-driven thermopower.These findings,validated by inelastic neutron scattering,X-ray photoemission spectroscopy,thermal transport,and energy conversion measurements,shed light on crucial material design parameters.We provide a comprehensive framework that analyzes the interplay between spin entropy,hopping transport,and magnon/paramagnon lifetimes,paving the way for the development of high-performance spin-driven thermoelectric materials.
基金the financial support from the National Natural Science Foundation of China(No.52072379)the Recruitment Program of Global Experts,and the Fundamental Research Funds for the Central Universities(WK2060000016)。
文摘The development of affordable,high-efficiency sodium-ion batteries is primarily dependent on the advancement of cathode materials.These materials need to exhibit a high cell voltage,significant storage capacity,and quick diffusion of sodium ions to fulfill the requirements for efficient and ecofriendly energy storage systems.In this vein,density functional theory(DFT)calculation has become instrumental in advancing the study of battery materials.This study presents a firstprinciples investigation of P2-type Na_(x)NiO_(2)and Na_(x)Ni_(0.75)M_(0.25)O_(2)(M=Cu,Fe,Mn)cathode materials for sodium-ion batteries(SIBs),focusing on Na content variation and its impact on the battery performance.For NaNiO_(2),we replaced part of the expensive Ni element with lower-cost Cu,Fe,and Mn in hopes of reducing costs and improving material performance.By employing density functional theory(DFT),we explore the relationship between lattice constants,cell volume,enthalpy of formation,and cell voltage,and how these factors influence sodium ion insertion/extraction.We provide insights into the diffusion paths and activation energies for Na ions,and assess the influence of transition metal(TM)substitution on the structural stability and electrochemical properties of the materials.Additionally,the study delves into the electronic structure,highlighting how Cu and Fe integration refines the band gap of the spin-down bands.The findings reveal that certain transition metal substitutions can enhance performance,offering a pathway to optimize sodium-ion battery electrode materials.
基金the support from Stanfordthe support from CUHKHKU
文摘The advancement of materials has played a pivotal role in the advancement of human civilization,and the emergence of artificial intelligence(AI)-empowered materials science heralds a new era with substantial potential to tackle the escalating challenges related to energy,environment,and biomedical concerns in a sustainable manner.The exploration and development of sustainable materials are poised to assume a critical role in attaining technologically advanced solutions that are environmentally friendly,energy-efficient,and conducive to human well-being.This review provides a comprehensive overview of the current scholarly progress in artificial intelligence-powered materials science and its cutting-edge applications.We anticipate that AI technology will be extensively utilized in material research and development,thereby expediting the growth and implementation of novel materials.AI will serve as a catalyst for materials innovation,and in turn,advancements in materials innovation will further enhance the capabilities of AI and AI-powered materials science.Through the synergistic collaboration between AI and materials science,we stand to realize a future propelled by advanced AI-powered materials.
文摘High-temperature confocal laser scanning microscopy(HT-CLSM)is a robust characterization tool which can provide in situ real-time studies of materials processing.This facility has been applied in investigating interfacial phenomena in ironmaking and steelmaking as well as phase transformations during heat treatment of metallic materials.The pioneering work on the application of HTCLSM dates back to twenty-five years ago,to directly observe the crystallization of undercooled steel melt.
基金supported in part by the Youth Innovation Promotion Association of Chinese Academy of Sciences(CAS)under Grant 2020118Beijing Nova Program under Grant 20230484358Beijing Superstring Academy of Memory Technology:under Grant No.E2DF06X003。
文摘Magnetoresistive random access memory(MRAM)is a promising non-volatile memory technology that can be utilized as an energy and space-efficient storage and computing solution,particularly in cache functions within circuits.Although MRAM has achieved mass production,its manufacturing process still remains challenging,resulting in only a few semiconductor companies dominating its production.In this review,we delve into the materials,processes,and devices used in MRAM,focusing on both the widely adopted spin transfer torque MRAM and the next-generation spin-orbit torque MRAM.We provide an overview of their operational mechanisms and manufacturing technologies.Furthermore,we outline the major hurdles faced in MRAM manufacturing and propose potential solutions in detail.Then,the applications of MRAM in artificial intelligent hardware are introduced.Finally,we present an outlook on the future development and applications of MRAM.
文摘The longitudinal π-extension of carbon nanohoops is one of the most effective bottom-up synthetic strategies toward carbon nanotubes(CNTs).Herein,the precise synthesis of a multi-substituted carbon nanohoop([12]CPP-8PBPy)based on cycloparaphenylenes(CPPs)grafted with eight pyrene-functionalized units was reported.This structurally well-defined nanohoop not only acts as a segment of armchair-type CNTs but also achieves enhanced longitudinal π-extension.The structure of[12]CPP-8PBPy was confirmed by high-resolution mass spectrometry(HRMS)and nuclear magnetic resonance(NMR).The photophysical properties were studied by UV/Vis and photoluminescence spectroscopy.The potential applications of[12]CPP-8PBPy in electron-transport devices were further investigated.
基金financially supported by the Program of the National Natural Science Foundation of China(No.22209067)Stable Support Plan Program for Higher Education Institutions(No.20220814235931001)+4 种基金Shenzhen Science and Technology Program(No.KQTD20200820113047086)supported by XXX-Project(No.2020-XXXX-XX-246-00)supported by the Fundamental Research Funds for the Central Universities,Sun Yat-sen University(No.22hytd01)supported by 21C Innovation Laboratory,Contemporary Amperex Technology Ltd.(No.C-ND-21C LAB-210044-1.0)by Center for Computational Science and Engineering at Southern University of Science and Technology。
文摘Anti-perovskite cathodes,typified by Li_(2)FeSO,hold great promise for Li-ion batteries due to their high specific capacity,cost-effectiveness,and ease of production.However,their utilization in high-energydensity batteries is hindered by low Li intercalation voltage and limited rate performance.This study employs first-principles calculations to assess the impact of element substitutions and doping on the voltage and Li-ion migration energy barrier in Li_(2)TMSO(TM=Cu,Ni,Co,Fe,V,Cr,Ti)anti-perovskite materials.Our findings reveal that replacing the S element with Se or Te in Li_(2)FeSO and Li_(2)MnSO can reduce the voltage.For Li_(2)TMSO(TM=Cu,Ni,Co,Fe,V,Cr,Ti),the voltage increases as TM changes from Ti to Ni.This process closely related to the downward shift of the TM-3d electron orbital energy level.When the energy level difference between TM-3d and S-3p orbital energy levels is large,the voltage is determined by TM-3d orbitals.When the difference is small,S-3p participates in the reaction.Additionally,doping with the inactive element Mg could allow deeper energy level electrons to participate in the reaction,thus increasing the voltage.To simultaneously enhance intercalation voltage and rate performance,we investigated multi-element doping strategies for anti-perovskite cathode materials.Our study establishes a solid foundation the development of high-voltage anti-perovskite cathodes,holding promise for significant advancements in energy storage technology.
基金financially supported by the Nanomaterial Technology Development Program(Nos.RS-202300234581)the Basic Science Research Program(Nos.2020-NR049321,RS-2019-NR040077)through the National Research Foundation of Korea(NRF)funded by the Ministry of Science,ICT,&Future Planning and the Ministry of Education
文摘Device fabrication is increasing with the importance of functional materials for industrial applications.To fulfil increasing demands,rare earth elementbased materials have become important.In particular,lanthanum(La) and La-based materials have garnered attention in recent years due to their versatile properties and wide range of potential applications.This critical review provides a comprehensive overview of the advancements in the utilization of La and its compounds across various fields.In the realm of sensing and biosensing,La-based materials exhibit better sensitivity and selectivity,indicating their suitability for detecting environmental pollutants and biomolecules.The review also explores their role in supercapacitors,where their unique electrochemical properties contribute to enhanced performance and stability.Furthermore,the catalytic properties of La compounds are highlighted in water-splitting applications,emphasizing their efficiency in oxygen and hydrogen production.The biomedical applications of Labased materials are also examined,focusing on their biocompatibility and potential in drug delivery and medical imaging.This review aims to provide a critical analysis of the current state of research,identify challenges,and suggest future directions for the development and application of La and La-based materials in these diverse fields.
基金financially supported by grants from the National Key Technology R&D Program of China(No.2023YFB3810100)the National Natural Science Foundation of China(Nos.32471366,12302406,82270535)+2 种基金Science and Technology Innovation Project of JinFeng LaboratoryChongqingChina(No.jfkyjf202203001)
文摘Additive manufacturing (AM) of zinc-based biodegradable materials is a hot research topic,especially for bone-scaffold applications,because of the moderate degradation rate,good biocompatibility,and suitable mechanical properties of these materials.Furthermore,AM enables the fabrication of complex internal structures suitable for implants.Literature on the AM of degradable zinc-based biomaterials from the Web of Science Core Collection was evaluated in this review.The bibliometric tool CiteSpace was used to analyze historical characteristics,evolving research topics,and emerging trends in this field.Our research results predict that the composition,processing techniques,in vitro biocompatibility,and manufacturing quality of biodegradable AM zinc-basedmaterials will continue to be hot topics in recent years.To address implant requirements,particularly for bone-repair materials,the mechanical properties of materials (including the resistance to degradation,creep,and aging),degradation rates,in-vivo biocompatibility,and specialized processing techniques that affect these properties (such as coating processes,heat treatments,material surface structures,and micros truc tural compositions) will become hot research topics in the future.We propose future research directions based on an in-depth analysis of four main topics of AM biodegradable zinc-based materials (manufacturing quality,material composition,unit configuration,and biocompatibility).The findings provide important guidance for future theoretical research and industrial development of AM zinc-based biomaterials.
