This paper reviews the rapid progress in the field of high-throughput modeling based on the Materials Genome Initiative, and its application in the discovery and design of lithium battery materials. It offers examples...This paper reviews the rapid progress in the field of high-throughput modeling based on the Materials Genome Initiative, and its application in the discovery and design of lithium battery materials. It offers examples of screening, optimization and design of electrodes, electrolytes, coatings, additives, etc. and the possibility of introducing the machine learning method into material design. The application of the material genome method in the development of lithium battery materials provides the possibility to speed up the upgrading of new candidates in the discovery of lots of functional materials.展开更多
The rapid evolution of high-throughput theoretical design schemes to discover new lithium battery materials is re- viewed, including fiigh-capacity cathodes, low-strain cathodes, anodes, solid state eleclrolytes, and ...The rapid evolution of high-throughput theoretical design schemes to discover new lithium battery materials is re- viewed, including fiigh-capacity cathodes, low-strain cathodes, anodes, solid state eleclrolytes, and electrolyte additives. With tfie development of efficient theoretical methods and inexpensive computers, high-throughput theoretical calculations have played an increasingly important role in the discovery of new malerials. With the help of automatic simnlation flow, many types of materials can be screened, optimized and designed from a structural database according to specific search criteria. In advanced cell technology, new materials for next generation lithium batteries are of great significance to achieve perlbmmnce, and some representative criteria are： higher energy density, better safety, and faster charge/discharge speed.展开更多
lithium metal battery plays an important role in the field of battery.The preparation and assembly of lithium metal battery materials also play an important role in lithium metal batteries.Through the introduction of ...lithium metal battery plays an important role in the field of battery.The preparation and assembly of lithium metal battery materials also play an important role in lithium metal batteries.Through the introduction of the working principle of lithium-ion battery,the positive material,negative material and electrolyte in the structure of lithium-ion battery are analyzed.After describing the types,advantages and disadvantages of battery materials,the preparation method of lithium metal composite electrode,the assembly of button battery and the electrochemical test are discussed.展开更多
The growing demand for advanced electrochemical energy storage devices highlights challenges in battery materials,such as limited storage sites,slow ion/electron transport,and structural instability,which collectively...The growing demand for advanced electrochemical energy storage devices highlights challenges in battery materials,such as limited storage sites,slow ion/electron transport,and structural instability,which collectively impede improvements in energy density,rate performance,cycle life,and battery safety.To address these challenges,high-entropy design-a strategy integrating multiple elements through doping,compositional gradients,or alloying-has emerged as a transformative approach to simultaneously enhance thermodynamic stability and unlock synergistic“cocktail effects”in battery materials.By strategically combining elements with tailored atomic-scale interactions,such systems can achieve unprecedented performance between structural robustness and electrochemical activity.However,the design principles and synergistic effects within high-entropy materials(cathodes,electrolytes,anodes)remain poorly understood,complicated by their vast compositional and structural possibilities.In this review,we present a systematic analysis of how high-entropy strategies optimize material properties across three interdependent dimensions:(1)structural engineering(e.g.,surface/interface engineering),(2)physical effects(e.g.,lattice strain and size mismatch),and(3)electronic/chemical interactions(e.g.,valence state modulation and electron delocalization).While entropy alone does not guarantee superior performance,we highlight that rational element selection and configuration design are critical to activating these mechanisms.Importantly,AI-driven framework integrating machine learning with first-principles modeling,can enable data-guided material discovery to decode the complexity of high-entropy systems.This framework systematically deciphers design principles,predicts performance trade-offs,and accelerates the translation of high-entropy materials into practical energy storage solutions.展开更多
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
The world has entered an era featured with fast transportations,instant communications,and prompt technological revolutions,the further advancement of which all relies fundamentally,yet,on the development of cost-effe...The world has entered an era featured with fast transportations,instant communications,and prompt technological revolutions,the further advancement of which all relies fundamentally,yet,on the development of cost-effective energy resources allowing for durable and high-rate energy supply.Current battery and fuel cell systems are challenged by a few issues characterized either by insufficient energy capacity or by operation instability and,thus,are not ideal for such highly-demanded applications as electrical vehicles and portable electronic devices.In this mini-review,we present,from materials perspectives,a few selected important breakthroughs in energy resources employed in these applications.Prospectives are then given to look towards future research activities for seeking viable materials solutions for addressing the capacity,durability,and cost shortcomings associated with current battery/fuel cell devices.展开更多
Magnesium-based energy materials, which combine promising energy-related functional properties with low cost, environmental compatibility and high availability, have been regarded as fascinating candidates for sustain...Magnesium-based energy materials, which combine promising energy-related functional properties with low cost, environmental compatibility and high availability, have been regarded as fascinating candidates for sustainable energy conversion and storage. In this review,we provide a timely summary on the recent progress in three types of important Mg-based energy materials, based on the fundamental strategies of composition and structure engineering. With regard to Mg-based materials for batteries, we systematically review and analyze different material systems, structure regulation strategies as well as the relevant performance in Mg-ion batteries(MIBs) and Mg-air batteries(MABs), covering cathodes, electrolytes, anodes for MIBs, and anodes for MABs;as to Mg-based hydrogen storage materials, we discuss how catalyst adding, composite, alloying and nanostructuring improve the kinetic and thermodynamic properties of de/hydrogenation reactions, and in particular, the impacts of composition and structure modification on hydrogen absorption/dissociation processes and free energy modification mechanism are focused;regarding Mg-based thermoelectric materials, the relations between composition/structure and electrical/thermal transport properties of Mg_(3)X_(2)(X = Sb, Bi), Mg_(2)X(X = Si, Ge, Sn) and Mg Ag Sb-based materials, together with the representative research progress of each material system, are summarized and discussed. Finally, by pointing out remaining challenges and providing possible solutions, this review aims to shed light on the directions and perspectives for practical applications of magnesium-based energy materials in the future.展开更多
In all-solid-state lithium batteries,the impedance at the cathode/electrolyte interface shows close relationship with the cycle performance.Cathode coatings are helpful to reduce the impedance and increase the stabili...In all-solid-state lithium batteries,the impedance at the cathode/electrolyte interface shows close relationship with the cycle performance.Cathode coatings are helpful to reduce the impedance and increase the stability at the interface effectively.LiTi_(2)(PO_(4))_(3),a fast ion conductor with high ionic conductivity approaching 10^(-3)S·cm^(-1),is adopted as the coating materials in this study.The crystal and electronic structures,as well as the Li^+ion migration properties are evaluated for LTP and its doped derivatives based on density functional theory(DFT)and bond valence(BV)method.Substituting part of Ti sites with element Mn,Fe,or Mg in LTP can improve the electronic conductivity of LTP while does not decrease its high ionic conductivity.In this way,the coating materials with both high ionic conductivities and electronic conductivities can be prepared for all-solid-state lithium batteries to improve the ion and electron transport properties at the interface.展开更多
Na-ion batteries are considered a promising alternative to Li-ion batteries for large-scale energy storage systems due to their low cost and the natural abundance of Na resource. Great effort is making worldwide to de...Na-ion batteries are considered a promising alternative to Li-ion batteries for large-scale energy storage systems due to their low cost and the natural abundance of Na resource. Great effort is making worldwide to develop high-performance electrode materials for Na-ion batteries,which is critical for Na-ion batteries. This review provides a comprehensive overview of anode materials for Na-ion batteries based on Na-storage mechanism： insertion-based materials, alloy-based materials, conversion-based materials and organic composites. And we summarize the Nastorage mechanism of those anode materials and discuss their failure mechanism. Furthermore, the problems and challenges associated with those anodes are pointed out,and feasible strategies are proposed for designing highperformance anode materials. According to the current state of research, the search for suitable anode materials for Na-ion batteries is still challenging although substantial progress has been achieved. Nevertheless, we believe that high-performance Na-ion batteries would be promising for practical applications in large-scale energy storage systems in the near future.展开更多
Rechargeable batteries and supercapacitors are widely investigated as the most important electrochemical energy storage devices nowadays due to the booming energy demand for electric vehicles and hand-held electronics...Rechargeable batteries and supercapacitors are widely investigated as the most important electrochemical energy storage devices nowadays due to the booming energy demand for electric vehicles and hand-held electronics. The large surface-area-to-volume ratio and internal surface areas endow two-dimensional（2D） materials with high mobility and high energy density; therefore, 2D materials are very promising candidates for Li ion batteries and supercapacitors with comprehensive investigations. In 2011, a new kind of 2D transition metal carbides, nitrides and carbonitrides, MXene, were successfully obtained from MAX phases. Since then about 20 different kinds of MXene have been prepared. Other precursors besides MAX phases and even other methods such as chemical vapor deposition（CVD） were also applied to prepare MXene, opening new doors for the preparation of new MXene. Their 2D nature and good electronic properties ensure the inherent advantages as electrode materials for electrochemical energy storage. In this review, we summarize the recent progress in the development of MXene with emphasis on the applications to electrochemical energy storage. Also, future perspective and challenges of MXene-based materials are briefly discussed regrading electrochemical energy storage.展开更多
Pristine LiNi_（0.5）Mn_（1.5）O_4 and cerium doped LiCe_xNi_（0.5–x）Mn_（1.5）O_4（x=0.005, 0.01, 0.02） cathode materials were synthesized by solid-state method. The effect of Ce doping content on structure and el...Pristine LiNi_（0.5）Mn_（1.5）O_4 and cerium doped LiCe_xNi_（0.5–x）Mn_（1.5）O_4（x=0.005, 0.01, 0.02） cathode materials were synthesized by solid-state method. The effect of Ce doping content on structure and electrochemical properties of LiNi_（0.5）Mn_（1.5）O_4 cathode material was systematically investigated. The samples were characterized by X-ray diffraction（XRD）, Fourier transformation infrared spectrometer（FT-IR）, scanning electron microscopy（SEM）, electrochemical impedance spectroscopy（EIS）, cyclic voltammetry（CV） and constant-current charge/discharge tests. The results showed that Ce doping did not change the cubic spinel structure with Fd3m space group, but effectively restrained the formation of Li_xNi_（1–x）O impurity phase. Appropriate Ce doping（x=0.005） could decrease the extent of confusion between lithium ions and transition metal ions, increase the lattice parameter and Ni/Mn disordering degree（Mn^（3＋） content）. The synergic effects of the above factors led to the optimal electrochemical performance of LiCe_（0.005）Ni_（0.495）Mn_（1.5）O_4 sample. The discharge capacity at 10 C rate could reach 115.4 mAh/g, 94.82% of that at 0.2C rate, and the capacity retention rate after 100 cycles at 1C rate could reach 94.51%. However, heavier Ce doping had an adverse effect on the electrochemical properties, which might be due to the lower disordering degree and existence of more CeO_2 secondary phase.展开更多
Alkaline zinc manganese dioxide（Zn–MnO2）batteries are widely used in everyday life. Recycling of waste alkaline Zn–MnO2 batteries has always been a hot environmental concern. In this study, a simple and costeffect...Alkaline zinc manganese dioxide（Zn–MnO2）batteries are widely used in everyday life. Recycling of waste alkaline Zn–MnO2 batteries has always been a hot environmental concern. In this study, a simple and costeffective process for synthesizing Mn3O4/carbon nanotube（CNT） nanocomposites from recycled alkaline Zn–MnO2 batteries is presented. Manganese oxide was recovered from spent Zn–MnO2 battery cathodes. The Mn3O4/CNT nanocomposites were produced by ball milling the recovered manganese oxide in a commercial multi-wall carbon nanotubes（MWCNTs） solution. Scanning electron microscopy（SEM） analysis demonstrates that the nanocomposite has a unique three-dimensional（3D） bird nest structure. Mn3O4 nanoparticles are homogeneously distributed on MWCNT framework. Mn3O4/CNT nanocomposites were evaluated as an anode material for lithium-ion batteries, exhibiting a highly reversible specific capacitance of -580 mA h·g^-1 after 100 cycles. Moreover, Mn3O4/CNT nanocomposite also shows a fairly positive onset potential of -0.15 V and quite high oxygen reducibility when considered as an electrocatalyst for oxygen reduction reaction.展开更多
Despite carbonaceous materials are widely employed as commercial negative electrodes for lithium ion battery, an urge requirement for new electrode materials that meet the needs of high energy density, long cycle life...Despite carbonaceous materials are widely employed as commercial negative electrodes for lithium ion battery, an urge requirement for new electrode materials that meet the needs of high energy density, long cycle life, low cost and safety is still underway. A number of cobalt-based compounds（Co（OH）_2, Co_3O_4, CoN, CoS,CoP, NiCo_2O_4, etc.） have been developed over the past years as promising anode materials for lithium ion batteries（LIBs） due to their high theoretical capacity, rich redox reaction and adequate cyclability. The LIBs performances of the cobalt-based compounds have been significantly improved in recent years, and it is anticipated that these materials will become a tangible reality for practical applications in the near future. However, the different types of cobalt-based compounds will result in diverse electrochemical performance. This review briefly analyzes recent progress in this field, especially highlights the synthetic approaches and the prepared nanostructures of the diverse cobalt-based compounds and their corresponding performances in LIBs, including the storage capacity, rate capability, cycling stability and so on.展开更多
With the increasing demand for large-scale battery systems in electric vehicles（EVs） and smart renewable energy grids, organic materials including small molecules and polymers utilized as electrodes in rechargeable ...With the increasing demand for large-scale battery systems in electric vehicles（EVs） and smart renewable energy grids, organic materials including small molecules and polymers utilized as electrodes in rechargeable batteries have received increasing attraction. In recent years, two-dimensional（2D） organic materials possessing planar layered architecture exhibit optional chemical modification, high specific surface area as well as unique electrical/magnetic properties, which have been emerging as the promising functional materials for wide applications in optoelectronics, catalysis, sensing, etc. Integrating with high-density redox-active sites and hierarchical porous structure, significant achievements in 2D organic materials as cathode materials for alkali-metal-ion batteries have been witnessed. In this review, the recent progress in synthetic approaches, structure analyses, electrochemical characterizations of 2D organic materials as well as their application in alkali-metal-ion batteries containing lithium ion battery（LIB）, lithium sulfur battery（LSB）, lithium air battery（LAB） and sodium ion battery（SIB） are summarized systematically,and their current challenges including cycling stability and electron conductivity for cathode materials in battery fields are also discussed.展开更多
A dual functional CNTs@graphene/CNTs cathode for Li–Se battery was constructed by a CNTs@graphene network and a CNTs interlayer. CNTs were first integrated with graphene to form a three-dimensional（3D） framework an...A dual functional CNTs@graphene/CNTs cathode for Li–Se battery was constructed by a CNTs@graphene network and a CNTs interlayer. CNTs were first integrated with graphene to form a three-dimensional（3D） framework and work together as a conductive matrix for Se confinement. The optimized composite cathode delivers a high initial capacity of 575 mAh·g^-1 at 0.5 A·g^-1 and good rate capacity with a retained capacity of 479 mAh·g^-1 at 2.0 A·g^-1（73% of the capacity at 0.2 A·g^-1）. CNTs were further served as an interlayer to confine the diffusion of polyselenides by constructing a thin CNTs layer outside the CNTs@graphene network. An improved initial capacity of 616 mAh·g^-1 at 0.5 A·g^-1 is achieved with a retained capacity of 538 mAh·g^-1 after 80 cycles, indicating the effective dual function of CNTs in this novel cathode construction and great application potential for Li–Se battery.展开更多
The demand of higher energy density and higher power capacity of lithium（Li）-ion secondary batteries has led to the search for electrode materials whose capacities and performance are better than those available tod...The demand of higher energy density and higher power capacity of lithium（Li）-ion secondary batteries has led to the search for electrode materials whose capacities and performance are better than those available today. Carbon nanotubes（CNTs）, with their unique properties such as 1D tubular structure, high electrical and thermal conductivities, and extremely large surface area, have been used as materials to prepare cathodes for Li-ion batteries. The structure and morphology of CNTs were analyzed by X-ray diffraction（XRD）, scanning electron microscopy（SEM）, and transmission electron microscopy（TEM）. The functional groups on the purified CNT surface such as –COOH, –OH were characterized by Fourier Transform infrared spectroscopy. The electrode materials were fabricated from LiMn2O4（LMO）, doped spinel LiNi0.5Mn1.5O4, and purified CNTs via solid-state reaction. The structure and morphology of the electrode were characterized using XRD, SEM, and TEM. Finally, the efficiency of the electrode materials using CNTs was evaluated by cyclic voltammetry and electrochemical impedance spectroscopy.展开更多
To improve the electrical conductivity of LiFePO4 cathode materials, the ZnO modified LiFePO4/C cathode materials are synthesized by a two-step process including solid state synthesis method and precipitation method. ...To improve the electrical conductivity of LiFePO4 cathode materials, the ZnO modified LiFePO4/C cathode materials are synthesized by a two-step process including solid state synthesis method and precipitation method. The structures and compositions of ZnO modified LiFePO4/C cathode materials are characterized and analyzed by X-ray diffraction, scanning electron microscopy, transmission electron microscopy and energy dispersive spectroscopy, which indicates that the existence of ZnOhas little or no effect on the crystal structure, particles size and morphology of LiFePO4. The electrochemical performances are also characterized and analyzed with charge-discharge test, cyclic voltammetry and electrochemical impedance spectroscopy. The results show that the existence of ZnO improves the specific capability and lithium ion diffusion rate of LiFePO4 cathode materials and reduces the charge transfer resistance of cell, and the one with 3 wt% ZnO exhibits the best electrochemical performance.展开更多
Microbes are microscopic living organisms that surround us which include bacteria, archaea, most protozoa, and some fungi and algae. In recent years, microbes have been explored as novel precursors to synthesize carbo...Microbes are microscopic living organisms that surround us which include bacteria, archaea, most protozoa, and some fungi and algae. In recent years, microbes have been explored as novel precursors to synthesize carbon-based（nano）materials and as substrates or templates to produce carbon-containing（nano）composites. Being greener and more affordable, microbe-derived carbons（MDCs） offer good potential for energy applications. In this review, we describe the unique advantages of MDCs and outline the common procedures to prepare them. We also extensively discuss the energy applications of MDCs including their use as electrodes in supercapacitors and lithium-ion batteries, and as electrocatalysts for processes such as oxygen reduction, oxygen evolution, and hydrogen evolution reactions which are essential for fuel cell and water electrochemical splitting cells. Based on the literature trend and our group＇s expertise, we propose potential research directions for developing new types of MDCs. This review, therefore, provides the state-of-the-art of a new energy chemistry concept. We expect to stimulate future research on the applications of MDCs that may address energy and environmental challenges that our societies are facing.展开更多
LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)cathode material is prepared by sol-gel method and the effects of Nb^(5+)doping and different calcination temperatures on cathode materials were deeply investigated.Structural and morpho...LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)cathode material is prepared by sol-gel method and the effects of Nb^(5+)doping and different calcination temperatures on cathode materials were deeply investigated.Structural and morphological characterizations revealed that the optimal content of 1 mol%Nb^(5+)can stabilize layered structures,mitigate Ni^(2+)migration to Li layers,improve lithium diffusion capacity,and reduce lattice expansion/shrinkage while cycling.And calcination temperature at 800℃can not only ensure good morphology,but also suppress the mixed discharge of lithium and nickel in the internal structure.Electrochemical performance evaluation revealed that Nb^(5+)doping improves the discharge-specific capacity of the material,which is conducive to ameliorating its rate capability and cycle performance.And the material at 800℃exhibits the highest discharge specific capacity,the best magnification performance,low polarizability,and the best cycle reversibility.展开更多
Sohd-solid reaction under low heat or low temperature is an approach to synthesize various kinds of materials that were widely used in electrochemistry field. In this paper a theoretical treatment has been presented f...Sohd-solid reaction under low heat or low temperature is an approach to synthesize various kinds of materials that were widely used in electrochemistry field. In this paper a theoretical treatment has been presented for analyzing the mechanism of sohd-solid reaction and deriving a series of formulae to describe the variation and rate of reactions. This new model has been used in the manufacturing of spinel Li4Ti5O12. The results show that this new model works very well and will play a useful role for guiding the manufacturing of electrochemical materials.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant No.51772321)the Beijing Science and Technology Project(Grant No.D171100005517001)+1 种基金the National Key Research and Development Plan(Grant No.2017YFB0701602)the Youth Innovation Promotion Association(Grant No.2016005)
文摘This paper reviews the rapid progress in the field of high-throughput modeling based on the Materials Genome Initiative, and its application in the discovery and design of lithium battery materials. It offers examples of screening, optimization and design of electrodes, electrolytes, coatings, additives, etc. and the possibility of introducing the machine learning method into material design. The application of the material genome method in the development of lithium battery materials provides the possibility to speed up the upgrading of new candidates in the discovery of lots of functional materials.
基金supported by the National Natural Science Foundation of China(Grant Nos.11234013 and 51172274)the National High Technology Research and Development Program of China(Grant No.2015AA034201)
文摘The rapid evolution of high-throughput theoretical design schemes to discover new lithium battery materials is re- viewed, including fiigh-capacity cathodes, low-strain cathodes, anodes, solid state eleclrolytes, and electrolyte additives. With tfie development of efficient theoretical methods and inexpensive computers, high-throughput theoretical calculations have played an increasingly important role in the discovery of new malerials. With the help of automatic simnlation flow, many types of materials can be screened, optimized and designed from a structural database according to specific search criteria. In advanced cell technology, new materials for next generation lithium batteries are of great significance to achieve perlbmmnce, and some representative criteria are： higher energy density, better safety, and faster charge/discharge speed.
文摘lithium metal battery plays an important role in the field of battery.The preparation and assembly of lithium metal battery materials also play an important role in lithium metal batteries.Through the introduction of the working principle of lithium-ion battery,the positive material,negative material and electrolyte in the structure of lithium-ion battery are analyzed.After describing the types,advantages and disadvantages of battery materials,the preparation method of lithium metal composite electrode,the assembly of button battery and the electrochemical test are discussed.
基金the National Key R&D Program of China(2021YFA1202300)the Key R&D Program of Hubei Province(2024BCB091)+1 种基金the Interdisciplinary Research Program of HUST(2023JCYJ004)the State Key Laboratory of Advanced Electromagnetic Technology(AET 2025KF003).
文摘The growing demand for advanced electrochemical energy storage devices highlights challenges in battery materials,such as limited storage sites,slow ion/electron transport,and structural instability,which collectively impede improvements in energy density,rate performance,cycle life,and battery safety.To address these challenges,high-entropy design-a strategy integrating multiple elements through doping,compositional gradients,or alloying-has emerged as a transformative approach to simultaneously enhance thermodynamic stability and unlock synergistic“cocktail effects”in battery materials.By strategically combining elements with tailored atomic-scale interactions,such systems can achieve unprecedented performance between structural robustness and electrochemical activity.However,the design principles and synergistic effects within high-entropy materials(cathodes,electrolytes,anodes)remain poorly understood,complicated by their vast compositional and structural possibilities.In this review,we present a systematic analysis of how high-entropy strategies optimize material properties across three interdependent dimensions:(1)structural engineering(e.g.,surface/interface engineering),(2)physical effects(e.g.,lattice strain and size mismatch),and(3)electronic/chemical interactions(e.g.,valence state modulation and electron delocalization).While entropy alone does not guarantee superior performance,we highlight that rational element selection and configuration design are critical to activating these mechanisms.Importantly,AI-driven framework integrating machine learning with first-principles modeling,can enable data-guided material discovery to decode the complexity of high-entropy systems.This framework systematically deciphers design principles,predicts performance trade-offs,and accelerates the translation of high-entropy materials into practical energy storage solutions.
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.
文摘The world has entered an era featured with fast transportations,instant communications,and prompt technological revolutions,the further advancement of which all relies fundamentally,yet,on the development of cost-effective energy resources allowing for durable and high-rate energy supply.Current battery and fuel cell systems are challenged by a few issues characterized either by insufficient energy capacity or by operation instability and,thus,are not ideal for such highly-demanded applications as electrical vehicles and portable electronic devices.In this mini-review,we present,from materials perspectives,a few selected important breakthroughs in energy resources employed in these applications.Prospectives are then given to look towards future research activities for seeking viable materials solutions for addressing the capacity,durability,and cost shortcomings associated with current battery/fuel cell devices.
基金financial support from the National Key Research and Development Program of China (No.2021YFB3502200)the National Natural Science Foundation of China (Grants Nos.52271202,51971040,52171101)+2 种基金the Shanghai Rising-Star Program (No.21QA1403200)supported by a start-up fund from Chongqing University (02110011044171)Liuchuang Program of Chongqing Municipality (cx2022038)。
文摘Magnesium-based energy materials, which combine promising energy-related functional properties with low cost, environmental compatibility and high availability, have been regarded as fascinating candidates for sustainable energy conversion and storage. In this review,we provide a timely summary on the recent progress in three types of important Mg-based energy materials, based on the fundamental strategies of composition and structure engineering. With regard to Mg-based materials for batteries, we systematically review and analyze different material systems, structure regulation strategies as well as the relevant performance in Mg-ion batteries(MIBs) and Mg-air batteries(MABs), covering cathodes, electrolytes, anodes for MIBs, and anodes for MABs;as to Mg-based hydrogen storage materials, we discuss how catalyst adding, composite, alloying and nanostructuring improve the kinetic and thermodynamic properties of de/hydrogenation reactions, and in particular, the impacts of composition and structure modification on hydrogen absorption/dissociation processes and free energy modification mechanism are focused;regarding Mg-based thermoelectric materials, the relations between composition/structure and electrical/thermal transport properties of Mg_(3)X_(2)(X = Sb, Bi), Mg_(2)X(X = Si, Ge, Sn) and Mg Ag Sb-based materials, together with the representative research progress of each material system, are summarized and discussed. Finally, by pointing out remaining challenges and providing possible solutions, this review aims to shed light on the directions and perspectives for practical applications of magnesium-based energy materials in the future.
基金Project supported by the National Natural Science Foundation of China(Grant No.51772321)the National Key R&D Program of China(Grant No.2017YFB0701602)the Youth Innovation Promotion Association,China(Grant No.2016005)。
文摘In all-solid-state lithium batteries,the impedance at the cathode/electrolyte interface shows close relationship with the cycle performance.Cathode coatings are helpful to reduce the impedance and increase the stability at the interface effectively.LiTi_(2)(PO_(4))_(3),a fast ion conductor with high ionic conductivity approaching 10^(-3)S·cm^(-1),is adopted as the coating materials in this study.The crystal and electronic structures,as well as the Li^+ion migration properties are evaluated for LTP and its doped derivatives based on density functional theory(DFT)and bond valence(BV)method.Substituting part of Ti sites with element Mn,Fe,or Mg in LTP can improve the electronic conductivity of LTP while does not decrease its high ionic conductivity.In this way,the coating materials with both high ionic conductivities and electronic conductivities can be prepared for all-solid-state lithium batteries to improve the ion and electron transport properties at the interface.
基金financially supported by the Fund for Innovative Research Groups of the National Natural Science Foundation of China (No.NSFC51621001)the National Natural Science Foundation of China (No.51671089)+1 种基金Guangdong Natural Science Funds for Distinguished Young Scholar (No.2017B030306004)the Fundamental Research Funds for the Central Universities (No.2017ZD011)
文摘Na-ion batteries are considered a promising alternative to Li-ion batteries for large-scale energy storage systems due to their low cost and the natural abundance of Na resource. Great effort is making worldwide to develop high-performance electrode materials for Na-ion batteries,which is critical for Na-ion batteries. This review provides a comprehensive overview of anode materials for Na-ion batteries based on Na-storage mechanism： insertion-based materials, alloy-based materials, conversion-based materials and organic composites. And we summarize the Nastorage mechanism of those anode materials and discuss their failure mechanism. Furthermore, the problems and challenges associated with those anodes are pointed out,and feasible strategies are proposed for designing highperformance anode materials. According to the current state of research, the search for suitable anode materials for Na-ion batteries is still challenging although substantial progress has been achieved. Nevertheless, we believe that high-performance Na-ion batteries would be promising for practical applications in large-scale energy storage systems in the near future.
基金supported by Tianjin Municipal Science and Technology Commission(16PTSYJC00010)in China
文摘Rechargeable batteries and supercapacitors are widely investigated as the most important electrochemical energy storage devices nowadays due to the booming energy demand for electric vehicles and hand-held electronics. The large surface-area-to-volume ratio and internal surface areas endow two-dimensional（2D） materials with high mobility and high energy density; therefore, 2D materials are very promising candidates for Li ion batteries and supercapacitors with comprehensive investigations. In 2011, a new kind of 2D transition metal carbides, nitrides and carbonitrides, MXene, were successfully obtained from MAX phases. Since then about 20 different kinds of MXene have been prepared. Other precursors besides MAX phases and even other methods such as chemical vapor deposition（CVD） were also applied to prepare MXene, opening new doors for the preparation of new MXene. Their 2D nature and good electronic properties ensure the inherent advantages as electrode materials for electrochemical energy storage. In this review, we summarize the recent progress in the development of MXene with emphasis on the applications to electrochemical energy storage. Also, future perspective and challenges of MXene-based materials are briefly discussed regrading electrochemical energy storage.
基金supported by the Natural Science Foundation of Hebei Province(E2015202356)Key R&D Plan Self-raised Project of Hebei Province(16214406)Technology Innovation Foundation Project for Outstanding Youth of Hebei University of Technology(2013009)
文摘Pristine LiNi_（0.5）Mn_（1.5）O_4 and cerium doped LiCe_xNi_（0.5–x）Mn_（1.5）O_4（x=0.005, 0.01, 0.02） cathode materials were synthesized by solid-state method. The effect of Ce doping content on structure and electrochemical properties of LiNi_（0.5）Mn_（1.5）O_4 cathode material was systematically investigated. The samples were characterized by X-ray diffraction（XRD）, Fourier transformation infrared spectrometer（FT-IR）, scanning electron microscopy（SEM）, electrochemical impedance spectroscopy（EIS）, cyclic voltammetry（CV） and constant-current charge/discharge tests. The results showed that Ce doping did not change the cubic spinel structure with Fd3m space group, but effectively restrained the formation of Li_xNi_（1–x）O impurity phase. Appropriate Ce doping（x=0.005） could decrease the extent of confusion between lithium ions and transition metal ions, increase the lattice parameter and Ni/Mn disordering degree（Mn^（3＋） content）. The synergic effects of the above factors led to the optimal electrochemical performance of LiCe_（0.005）Ni_（0.495）Mn_（1.5）O_4 sample. The discharge capacity at 10 C rate could reach 115.4 mAh/g, 94.82% of that at 0.2C rate, and the capacity retention rate after 100 cycles at 1C rate could reach 94.51%. However, heavier Ce doping had an adverse effect on the electrochemical properties, which might be due to the lower disordering degree and existence of more CeO_2 secondary phase.
基金financially supported by the National Natural Science Foundation of China(Nos.21671096 and 21603094)the Shenzhen Peacock Plan(No.KQCX2014052215 0815065)+1 种基金the Natural Science Foundation of Shenzhen(Nos.JCYJ20150630145302231 and JCYJ20150331101823677)the Science and Technology Innovation Foundation for the Undergraduates of South University of Science and Technology of China(Nos.2016S10,2016S20,2015x19 and 2015x12)
文摘Alkaline zinc manganese dioxide（Zn–MnO2）batteries are widely used in everyday life. Recycling of waste alkaline Zn–MnO2 batteries has always been a hot environmental concern. In this study, a simple and costeffective process for synthesizing Mn3O4/carbon nanotube（CNT） nanocomposites from recycled alkaline Zn–MnO2 batteries is presented. Manganese oxide was recovered from spent Zn–MnO2 battery cathodes. The Mn3O4/CNT nanocomposites were produced by ball milling the recovered manganese oxide in a commercial multi-wall carbon nanotubes（MWCNTs） solution. Scanning electron microscopy（SEM） analysis demonstrates that the nanocomposite has a unique three-dimensional（3D） bird nest structure. Mn3O4 nanoparticles are homogeneously distributed on MWCNT framework. Mn3O4/CNT nanocomposites were evaluated as an anode material for lithium-ion batteries, exhibiting a highly reversible specific capacitance of -580 mA h·g^-1 after 100 cycles. Moreover, Mn3O4/CNT nanocomposite also shows a fairly positive onset potential of -0.15 V and quite high oxygen reducibility when considered as an electrocatalyst for oxygen reduction reaction.
基金financially supported by the‘‘1000 Talents Recruitment Program’’of Chinese government,University of Science and Technology Beijingthe Fundamental Research Funds for the Central Universities(No.FRF-TP-16-070A1)
文摘Despite carbonaceous materials are widely employed as commercial negative electrodes for lithium ion battery, an urge requirement for new electrode materials that meet the needs of high energy density, long cycle life, low cost and safety is still underway. A number of cobalt-based compounds（Co（OH）_2, Co_3O_4, CoN, CoS,CoP, NiCo_2O_4, etc.） have been developed over the past years as promising anode materials for lithium ion batteries（LIBs） due to their high theoretical capacity, rich redox reaction and adequate cyclability. The LIBs performances of the cobalt-based compounds have been significantly improved in recent years, and it is anticipated that these materials will become a tangible reality for practical applications in the near future. However, the different types of cobalt-based compounds will result in diverse electrochemical performance. This review briefly analyzes recent progress in this field, especially highlights the synthetic approaches and the prepared nanostructures of the diverse cobalt-based compounds and their corresponding performances in LIBs, including the storage capacity, rate capability, cycling stability and so on.
基金the financial support from the 973 Programs of China(2013CBA01602)NSFC for Excellent Youth Scholars(51722304)+4 种基金NSFC(21720102002,21574080 and 61306018)Shanghai Committee of Science and Technology(15JC1490500,16JC1400703)and Open Project Program of the State Key Laboratory of Supramolecular Structure and Materials(sklssm201732,Jilin University)State Key Laboratory of Inorganic Synthesis and Preparative Chemistry(2016-08,Jilin University)State Key Laboratory for Mechanical Behavior of Materials(20161803,Xi’an Jiaotong University)
文摘With the increasing demand for large-scale battery systems in electric vehicles（EVs） and smart renewable energy grids, organic materials including small molecules and polymers utilized as electrodes in rechargeable batteries have received increasing attraction. In recent years, two-dimensional（2D） organic materials possessing planar layered architecture exhibit optional chemical modification, high specific surface area as well as unique electrical/magnetic properties, which have been emerging as the promising functional materials for wide applications in optoelectronics, catalysis, sensing, etc. Integrating with high-density redox-active sites and hierarchical porous structure, significant achievements in 2D organic materials as cathode materials for alkali-metal-ion batteries have been witnessed. In this review, the recent progress in synthetic approaches, structure analyses, electrochemical characterizations of 2D organic materials as well as their application in alkali-metal-ion batteries containing lithium ion battery（LIB）, lithium sulfur battery（LSB）, lithium air battery（LAB） and sodium ion battery（SIB） are summarized systematically,and their current challenges including cycling stability and electron conductivity for cathode materials in battery fields are also discussed.
基金financially supported by the National Basic Research Program of China(No.2014CB932400)the National Science Foundation of China(Nos.21406161 and 51602220)
文摘A dual functional CNTs@graphene/CNTs cathode for Li–Se battery was constructed by a CNTs@graphene network and a CNTs interlayer. CNTs were first integrated with graphene to form a three-dimensional（3D） framework and work together as a conductive matrix for Se confinement. The optimized composite cathode delivers a high initial capacity of 575 mAh·g^-1 at 0.5 A·g^-1 and good rate capacity with a retained capacity of 479 mAh·g^-1 at 2.0 A·g^-1（73% of the capacity at 0.2 A·g^-1）. CNTs were further served as an interlayer to confine the diffusion of polyselenides by constructing a thin CNTs layer outside the CNTs@graphene network. An improved initial capacity of 616 mAh·g^-1 at 0.5 A·g^-1 is achieved with a retained capacity of 538 mAh·g^-1 after 80 cycles, indicating the effective dual function of CNTs in this novel cathode construction and great application potential for Li–Se battery.
基金supported by a Grant Research of Vietnam National University,Ho Chi Minh City(No.B2012-20-10TD)
文摘The demand of higher energy density and higher power capacity of lithium（Li）-ion secondary batteries has led to the search for electrode materials whose capacities and performance are better than those available today. Carbon nanotubes（CNTs）, with their unique properties such as 1D tubular structure, high electrical and thermal conductivities, and extremely large surface area, have been used as materials to prepare cathodes for Li-ion batteries. The structure and morphology of CNTs were analyzed by X-ray diffraction（XRD）, scanning electron microscopy（SEM）, and transmission electron microscopy（TEM）. The functional groups on the purified CNT surface such as –COOH, –OH were characterized by Fourier Transform infrared spectroscopy. The electrode materials were fabricated from LiMn2O4（LMO）, doped spinel LiNi0.5Mn1.5O4, and purified CNTs via solid-state reaction. The structure and morphology of the electrode were characterized using XRD, SEM, and TEM. Finally, the efficiency of the electrode materials using CNTs was evaluated by cyclic voltammetry and electrochemical impedance spectroscopy.
基金Supported by the Applied Basic Research Project of Sichuan Province(2011JY0101)the Key Fund Project of Sichuan Education Department(13ZA0111)+2 种基金the Natural Science Fund Project of Sichuan Education Department(11ZB239)the Science and Technology Research Project of Mianyang(12G031-1)the Key Project of Mianyang Normal University(2012A11)
文摘To improve the electrical conductivity of LiFePO4 cathode materials, the ZnO modified LiFePO4/C cathode materials are synthesized by a two-step process including solid state synthesis method and precipitation method. The structures and compositions of ZnO modified LiFePO4/C cathode materials are characterized and analyzed by X-ray diffraction, scanning electron microscopy, transmission electron microscopy and energy dispersive spectroscopy, which indicates that the existence of ZnOhas little or no effect on the crystal structure, particles size and morphology of LiFePO4. The electrochemical performances are also characterized and analyzed with charge-discharge test, cyclic voltammetry and electrochemical impedance spectroscopy. The results show that the existence of ZnO improves the specific capability and lithium ion diffusion rate of LiFePO4 cathode materials and reduces the charge transfer resistance of cell, and the one with 3 wt% ZnO exhibits the best electrochemical performance.
基金supported by the Ministry of Education, Singapore (2013-T1-002132)the iFood program of Nanyang Technological UniversityThe University of Sydney for financial support
文摘Microbes are microscopic living organisms that surround us which include bacteria, archaea, most protozoa, and some fungi and algae. In recent years, microbes have been explored as novel precursors to synthesize carbon-based（nano）materials and as substrates or templates to produce carbon-containing（nano）composites. Being greener and more affordable, microbe-derived carbons（MDCs） offer good potential for energy applications. In this review, we describe the unique advantages of MDCs and outline the common procedures to prepare them. We also extensively discuss the energy applications of MDCs including their use as electrodes in supercapacitors and lithium-ion batteries, and as electrocatalysts for processes such as oxygen reduction, oxygen evolution, and hydrogen evolution reactions which are essential for fuel cell and water electrochemical splitting cells. Based on the literature trend and our group＇s expertise, we propose potential research directions for developing new types of MDCs. This review, therefore, provides the state-of-the-art of a new energy chemistry concept. We expect to stimulate future research on the applications of MDCs that may address energy and environmental challenges that our societies are facing.
文摘LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)cathode material is prepared by sol-gel method and the effects of Nb^(5+)doping and different calcination temperatures on cathode materials were deeply investigated.Structural and morphological characterizations revealed that the optimal content of 1 mol%Nb^(5+)can stabilize layered structures,mitigate Ni^(2+)migration to Li layers,improve lithium diffusion capacity,and reduce lattice expansion/shrinkage while cycling.And calcination temperature at 800℃can not only ensure good morphology,but also suppress the mixed discharge of lithium and nickel in the internal structure.Electrochemical performance evaluation revealed that Nb^(5+)doping improves the discharge-specific capacity of the material,which is conducive to ameliorating its rate capability and cycle performance.And the material at 800℃exhibits the highest discharge specific capacity,the best magnification performance,low polarizability,and the best cycle reversibility.
文摘Sohd-solid reaction under low heat or low temperature is an approach to synthesize various kinds of materials that were widely used in electrochemistry field. In this paper a theoretical treatment has been presented for analyzing the mechanism of sohd-solid reaction and deriving a series of formulae to describe the variation and rate of reactions. This new model has been used in the manufacturing of spinel Li4Ti5O12. The results show that this new model works very well and will play a useful role for guiding the manufacturing of electrochemical materials.
