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Lithium Nitrate Effects for Lithium-Based Chemical Batteries:A Review
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作者 Xianshu Wang Junru Wu +6 位作者 Huirong Wang Xiangshao Yin Zhuo Zhou Yuanyuan Huang Yelong Zhang Weishan Li Baohua Li 《Carbon Energy》 2026年第1期197-222,共26页
Lithium metal batteries(LMBs)have been regarded as one of the most promising alternatives in the post-lithium battery era due to their high energy density,which meets the needs of light-weight electronic devices and l... Lithium metal batteries(LMBs)have been regarded as one of the most promising alternatives in the post-lithium battery era due to their high energy density,which meets the needs of light-weight electronic devices and long-range electric vehicles.However,technical barriers such as dendrite growth and poor Li plating/stripping reversibility severely hinder the practical application of LMBs.However,lithium nitrate(LiNO_(3))is found to be able to stabilize the Li/electrolyte interface and has been used to address the above challenges.To date,considerable research efforts have been devoted toward understanding the roles of LiNO_(3) in regulating the surface properties of Li anodes and toward the development of many effective strategies.These research efforts are partially mentioned in some articles on LMBs and yet have not been reviewed systematically.To fill this gap,we discuss the recent advances in fundamental and technological research on LiNO_(3) and its derivatives for improving the performances of LMBs,particularly for Li-sulfur(S),Li-oxygen(O),and Li-Li-containing transition-metal oxide(LTMO)batteries,as well as LiNO_(3)-containing recipes for precursors in battery materials and interphase fabrication.This review pays attention to the effects of LiNO_(3) in lithium-based batteries,aiming to provide scientific guidance for the optimization of electrode/electrolyte interfaces and enrich the design of advanced LMBs. 展开更多
关键词 effects and mechanisms LiNO_(3)derivatives LiNO_(3)-containing recipes lithium metal anode Lithium nitrate basis lithium-based chemical batteries
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Phase-field simulation tending to depict practical electrodeposition process in lithium-based batteries 被引量:5
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作者 Yajie Li Liting Sha +4 位作者 Geng Zhang Bin Chen Wei Zhao Yiping Wang Siqi Shi 《Chinese Chemical Letters》 SCIE CAS CSCD 2023年第2期623-629,共7页
Lithium dendrite growth due to uneven electrodeposition usually leads to the potential hazard of internal short circuit and shorter lifetime of lithium-based batteries. Extensive efforts have been devoted to explore t... Lithium dendrite growth due to uneven electrodeposition usually leads to the potential hazard of internal short circuit and shorter lifetime of lithium-based batteries. Extensive efforts have been devoted to explore the effects of single or two factors on dendrite growth, involving the diffusion coefficient, exchange current density, electrolyte concentration, temperature, and applied voltage. However, these factors interrelate during battery operation, signifying that a understanding of how they jointly influence the electrodeposition is of paramount importance for the effective suppression of dendrites. Here, we incorporate the dependent relationships among key factors into the phase-field model to capture their synergistic effects on electrodeposition. All the simulations are implemented in our self-written MATLAB code under a unified modeling framework. Following this, five groups of experimentally common dendrite patterns are reproduced and the corresponding electrodeposition driving forces are identified. Unexpectedly, we find that with the decrease of the ratio of exchange current density(or applied voltage) to diffusion coefficient, the electrodeposition morphology changes from needle-like dendrites to columnar dendrites and to uniform deposition. The present phase-field simulation tends to depict the practical electrodeposition process, providing important insights into synergistic regulation to suppress dendrite growth. 展开更多
关键词 lithium-based batteries Dendrite growth Phase-field model Parametric study Synergistic effects
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EFFECT OF LITHIUM-BASE CATALYST ON THE RATE OF TRANSESTERIFICATION OF DMT WITH EG AND ON THE QUALITY OF PET
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作者 何葆善 黄次沛 +3 位作者 岑红 张时翔 张先静 朱介民 《Journal of China Textile University(English Edition)》 EI CAS 1989年第2期46-55,共10页
New catalysts combined with an organic or inorganic lithium salt (lithium acetate or lithiumchloride) and a conventional catalyst for the transesterification of dimethyl terephthalate withethylene glycol have been stu... New catalysts combined with an organic or inorganic lithium salt (lithium acetate or lithiumchloride) and a conventional catalyst for the transesterification of dimethyl terephthalate withethylene glycol have been studied. Reaction mechanism in presence of lithium-base catalyst hasbeen proposed. A synergistic action of two classes of catalysts creates the speed-up of initial re-action particularly in presence of lithium acetate. The presence of lithium base catalyst can re-duce diethylene glycol content and raise the melting point of final PET product, but almostuneffect PET molecular weight distribution. 展开更多
关键词 Transesterifieation reaction mechanism polyethylene TEREPHTHALATE lithium-base catalyst DIMETHYL TEREPHTHALATE ethylene GLYCOL LITHIUM ACETATE
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Preparation of graphite nanosheets in different solvents by sand milling and their enhancement on tribological properties of lithium-based grease
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作者 Jin Zhang Aili Wang Hengbo Yin 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2020年第4期1177-1186,共10页
Graphite nanosheets with the average thicknesses ranging from 24.4 to 48.9 nm were prepared with the use of expanded graphite as the raw material by sand milling in deionized water,anhydrous ethanol,glycerol,and 1,4-b... Graphite nanosheets with the average thicknesses ranging from 24.4 to 48.9 nm were prepared with the use of expanded graphite as the raw material by sand milling in deionized water,anhydrous ethanol,glycerol,and 1,4-butanediol,respectively.Anhydrous ethanol favored the formation of graphite nanosheets with a smaller average thickness.When the graphite nanosheets with the content of 2 wt%were added in lithium-based grease,the average friction coefficient decreased by 27%as compared with the pure lithium-based grease.The weld point and load wear index were 1.6 and 1.4 times those of the pure lithium-based grease,respectively.The tribological properties of the graphite nanosheet-containing lithium-based grease were comparable with those of the graphene-containing lithium-based grease. 展开更多
关键词 Graphite nanosheets Expanded graphite lithium-based grease Tribological property
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Liquid-phase synthesis of Li_(2)S and Li_(3)PS_(4) with lithium-based organic solutions
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作者 Jieru Xu Qiuchen Wang +3 位作者 Wenlin Yan Liquan Chen Hong Li Fan Wu 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第9期163-171,共9页
Sulfide solid electrolytes are widely regarded as one of the most promising technical routes to realize all-solid-state batteries(ASSBs)due to their high ionic conductivity and favorable deformability.However,the rela... Sulfide solid electrolytes are widely regarded as one of the most promising technical routes to realize all-solid-state batteries(ASSBs)due to their high ionic conductivity and favorable deformability.However,the relatively high price of the crucial starting material,Li_(2)S,results in high costs of sulfide solid electrolytes,limiting their practical application in ASSBs.To solve this problem,we develop a new synthesis route of Li_(2)S via liquid-phase synthesis method,employing lithium and biphenyl in 1,2-dimethoxyethane(DME)ether solvent to form a lithium solution as the lithium precursor.Because of the comparatively strong reducibility of the lithium solution,its reaction with sulfur proceeds effectively even at room temperature.This new synthesis route of Li_(2)S starts with cheap precursors of lithium,sulfur,biphenyl and DME solvent,and the only remaining byproduct(DME solution of biphenyl)after the collection of Li_(2)S product can be recycled and reused.Besides,the reaction can proceed effectively at room temperature with mild condition,reducing energy cost to a great extent.The as-synthesized Li_(2)S owns uniform and extremely small particle size,proved to be feasible in synthesizing sulfide solid electrolytes(such as the solid-state synthesis of Li_(6)PS_(5)C_(l)).Spontaneously,this lithium solution can be directly employed in the synthesis of Li_(3)PS_(4) solid electrolytes via liquid-phase synthesis method,in which the centrifugation and heat treatment processes of Li_(2)S are not necessary,providing simplified production process.The as-synthesized Li_(3)PS_(4) exhibits typical Li+conductivity of 1.85×10^(-4) S·cm^(-1) at 30℃. 展开更多
关键词 lithium sulfide sulfide solid electrolyte liquid phase synthesis lithium-based organic solution
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Designing safer lithium-based batteries with nonflammable electrolytes:A review 被引量:24
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作者 Shichao Zhang Siyuan Li Yingying Lu 《eScience》 2021年第2期163-177,共15页
Lithium-based batteries have had a profound impact on modern society through their extensive use in portable electronic devices,electric vehicles,and energy storage systems.However,battery safety issues such as therma... Lithium-based batteries have had a profound impact on modern society through their extensive use in portable electronic devices,electric vehicles,and energy storage systems.However,battery safety issues such as thermal runaway,fire,and explosion hinder their practical application,especially for using metal anode.These problems are closely related to the high flammability of conventional electrolytes and have prompted the study of flameretardant and nonflammable electrolytes.Here,we review the recent research on nonflammable electrolytes used in lithium-based batteries,including phosphates,fluorides,fluorinated phosphazenes,ionic liquids,deep eutectic solvents,aqueous electrolytes,and solid-state electrolytes.Their flame-retardant mechanisms and efficiency are discussed,as well as their influence on cell electrochemical performance.We conclude with a summary of future prospects for the design of nonflammable electrolytes and the construction of safer lithium-based batteries. 展开更多
关键词 Nonflammable electrolyte Flame retardants lithium-based battery Safety
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Progress and perspectives of in situ polymerization method for lithium-based batteries 被引量:6
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作者 Guanyou Xiao Hao Xu +2 位作者 Chen Bai Ming Liu Yan-Bing He 《Interdisciplinary Materials》 2023年第4期609-634,共26页
The application of lithium-based batteries is challenged by the safety issues of leakage and flammability of liquid electrolytes.Polymer electrolytes(PEs)can address issues to promote the practical use of lithium meta... The application of lithium-based batteries is challenged by the safety issues of leakage and flammability of liquid electrolytes.Polymer electrolytes(PEs)can address issues to promote the practical use of lithium metal batteries.However,the traditional preparation of PEs such as the solution-casting method requires a complicated preparation process,especially resulting in side solvents evaporation issues.The large thickness of traditional PEs reduces the energy density of the battery and increases the transport bottlenecks of lithium-ion.Meanwhile,it is difficult to fill the voids of electrodes to achieve good contact between electrolyte and electrode.In situ polymerization appears as a facile method to prepare PEs possessing excellent interfacial compatibility with electrodes.Thus,thin and uniform electrolytes can be obtained.The interfacial impedance can be reduced,and the lithium-ion transport throughput at the interface can be increased.The typical in situ polymerization process is to implant a precursor solution containing monomers into the cell and then in situ solidify the precursor under specific initiating conditions,and has been widely applied for the preparation of PEs and battery assembly.In this review,we focus on the preparation and application of in situ polymerization method in gel polymer electrolytes,solid polymer electrolytes,and composite polymer electrolytes,in which different kinds of monomers and reactions for in situ polymerization are discussed.In addition,the various compositions and structures of inorganic fillers,and their effects on the electrochemical properties are summarized.Finally,challenges and perspectives for the practical application of in situ polymerization methods in solid-state lithium-based batteries are reviewed. 展开更多
关键词 in situ polymerization interface compatibility lithium-based batteries polymer electrolytes
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Polymer-Based Electrolyte for Lithium-Based High-Energy-Density and Safe Energy Storages Devices:Strategy and Mechanisms 被引量:5
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作者 Chenke Tang Leyang Yu +7 位作者 Qinkai Jiang† Rongmeng Gu Yiming Zhang Ziqi Liu Wenlong Cai Hao Wu Yun Zhang Meng Yao 《Renewables》 2024年第5期297-340,共44页
The rapid evolution of lithium-ion batteries over the past decade,coupled with their extensive commercial utilization,has entrenched lithium-ion technology as a cornerstone in the energy-storage field.Despite this est... The rapid evolution of lithium-ion batteries over the past decade,coupled with their extensive commercial utilization,has entrenched lithium-ion technology as a cornerstone in the energy-storage field.Despite this established position,the prevalence of liquid electrolytes in contemporary batteries has been beset by inherent vulnerabilities,including susceptibility to leakage,volatility,and combustibility.In response,polymer electrolytes have emerged as a promising alternative,distinguished by their superior safety profile,elevated energy density,and prolonged operational lifespan.Nevertheless,the widespread adoption of polymer electrolytes also has impediments such as constrained mobility and the propensity for forming lithium dendrite.Addressing these issues is paramount for the further advancement of polymer electrolyte technology.This review aims to provide a comprehensive elucidation of gel polymer electrolytes,solid polymer electrolytes,and composite polymer electrolytes,the predominant subclasses within the field of polymer electrolytes.A systematic exposition of diverse polymer electrolyte formulations,encompassing their respective merits and demerits alongside prospective applications,will be undertaken.Particular emphasis will be put on the strategies applied to ameliorate battery performance to delineate the avenues for potential enhancement in this critical domain. 展开更多
关键词 gel polymers electrolyte solid polymer electrolyte composite polymer electrolyte lithium-based batteries inorganic fillers
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双萃取剂萃淋树脂合成及其从煤基固废碱浸液中提锂性能研究
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作者 刘海燕 黄智爱 +2 位作者 宝鲁日 臧玲 孙淑英 《化学工业与工程》 北大核心 2026年第1期50-60,共11页
锂是一种重要资源,广泛存在于煤基固废中。然而,由于煤基固废碱性浸出液中n(Na)/n(Li)高且体系碱性强,锂的回收面临较大挑战。采用XAD-16HP树脂为基体材料负载二苯甲酰甲烷(DBM)和三正辛基氧化膦(TOPO),制备出锂萃淋树脂。通过实验优化... 锂是一种重要资源,广泛存在于煤基固废中。然而,由于煤基固废碱性浸出液中n(Na)/n(Li)高且体系碱性强,锂的回收面临较大挑战。采用XAD-16HP树脂为基体材料负载二苯甲酰甲烷(DBM)和三正辛基氧化膦(TOPO),制备出锂萃淋树脂。通过实验优化了浸渍时间、固液比、DBM与TOPO配比等操作条件,并利用扫描电子显微镜(SEM)、红外光谱(FTIR)和热重分析(TG)等表征手段,确认了萃取剂在树脂表面与孔道内的分布情况及分析其吸附机制。实验研究表明,在煤基固废碱性浸出液中,萃取树脂仍表现出较高的锂选择性,n(Na)/n(Li)从289.46显著降低至0.26,具有潜在的应用价值。提出了一种创新且高效的煤基固废中锂回收策略,同时为高钠低锂碱性溶液体系锂分离提供了重要的理论依据与技术参考。 展开更多
关键词 萃淋树脂 吸附提锂 煤基固废
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材料弹性模量超声散焦测量方法及系统集成
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作者 赵博 程俊 +2 位作者 郭贵良 吕炎 吴斌 《宇航材料工艺》 北大核心 2026年第1期88-94,共7页
针对航空航天领域材料弹性模量快速测量需求,采用线聚焦传感器对材料表面进行散焦测量,同步获取超声纵波和漏表面波,基于散焦距离与漏表面波和反射纵波时间差的线性关系,表征材料弹性模量。设计以三自由度精密运动平台为基础的运动扫查... 针对航空航天领域材料弹性模量快速测量需求,采用线聚焦传感器对材料表面进行散焦测量,同步获取超声纵波和漏表面波,基于散焦距离与漏表面波和反射纵波时间差的线性关系,表征材料弹性模量。设计以三自由度精密运动平台为基础的运动扫查机构,集成高频超声波激励/接收模块、高速数据采集模块,开发弹性模量超声测量系统软件,形成弹性模量超声全自动测量系统。分别以铝锂合金和镍基合金为测量对象,开展材料力学性能参数测量实验。结果表明:采用所提出的方法结合研制的系统,不仅实现了两种典型材料的弹性模量、泊松比测量,而且还得到了材料的剪切模量和体积模量参数。两种材料弹性模量测试结果与引证数据偏差分别为0.45%和1.51%。研究表明,所发展的技术具备快速、无损的材料力学性能参数测量优势,可为新材料研制、结构性能评估等提供支撑。 展开更多
关键词 弹性模量 超声波 测量系统 铝锂合金 镍基合金
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电解液添加剂对高电压氧化亚硅-石墨‖富锂电池性能的影响
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作者 苏利伟 段垄涓 +1 位作者 陈亮 刘兆平 《浙江工业大学学报》 北大核心 2026年第2期145-151,共7页
通过密度泛函理论(DFT)计算预测电解液添加剂的氧化还原性能,发现二氟草酸硼酸锂(LiDFOB)易于被氧化还原以及磷酸三(2,2,2-三氟乙基)酯(TFEP)具有较宽的电化学窗口。同时,研究了22种六氟磷酸锂-碳酸甲乙酯/氟代碳酸乙烯酯(LiPF_(6)-EMC/... 通过密度泛函理论(DFT)计算预测电解液添加剂的氧化还原性能,发现二氟草酸硼酸锂(LiDFOB)易于被氧化还原以及磷酸三(2,2,2-三氟乙基)酯(TFEP)具有较宽的电化学窗口。同时,研究了22种六氟磷酸锂-碳酸甲乙酯/氟代碳酸乙烯酯(LiPF_(6)-EMC/FEC)电解液的添加剂对氧化亚硅-石墨‖富锂软包电池电化学性能的影响,发现亚硫酸乙烯酯(ES)、三氯乙腈(C_(2)Cl_(3)N)、三氟乙酸酐(TFAA)和全氟丁酸酐(HFAA)等添加剂不利于电池容量的发挥,具有除酸功能的LiDFOB和提升电池首圈库伦效率及首圈放电容量的TFEP是电解液添加剂的优良候选。此外,软包电池循环10圈后的界面阻抗(R_(SEI))和电荷转移阻抗(R_(ct))是预测电池循环性能的可靠指标,可作为评判添加剂性能的重要标准。 展开更多
关键词 硅基高比能锂离子电池 电解液 添加剂 LiDFOB TFEP
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中温太阳能与甲烷互补制氢及源头脱碳的系统研究
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作者 万梓涵 刘明恺 +4 位作者 刘运莲 李扬 盖忠睿 杨时颖 潘莹 《工程热物理学报》 北大核心 2026年第3期741-752,共12页
传统太阳能甲烷重整制氢技术面临反应温度高、辐射损失大和二氧化碳捕集功耗高的挑战。为此,本研究聚焦于中温太阳能与甲烷互补制氢及源头脱碳系统,通过CO_(2)固体吸收剂,强化甲烷化学链蒸汽重整制氢过程,从而降低反应温度,减小聚光集... 传统太阳能甲烷重整制氢技术面临反应温度高、辐射损失大和二氧化碳捕集功耗高的挑战。为此,本研究聚焦于中温太阳能与甲烷互补制氢及源头脱碳系统,通过CO_(2)固体吸收剂,强化甲烷化学链蒸汽重整制氢过程,从而降低反应温度,减小聚光集热损失,提高系统制氢效率。本研究基于Aspen Plus软件构建了聚光太阳能驱动的吸收强化甲烷化学链蒸汽重整(SECLSMR)制氢系统模型,结合前期研究中Li_(4)SiO_(4)吸收剂和NiO氧载体颗粒实验数据,对不同运行条件下系统的制氢性能进行了分析,探究了反应温度、水碳比、氧载体/甲烷摩尔比、吸收剂/氧载体摩尔比等关键参数对制氢性能的影响规律。结果显示,在温度620℃、水碳比为4、NiO/CH_(4)摩尔比为1以及Li_(4)SiO_(4)/NiO的摩尔比为1.25的条件下,系统的制氢性能达到最佳,H2纯度为99.1%,CH_(4)转化率为99.6%,CO_(2)捕集率为97.9%以及产氢比为2.99。与基于高温钙基吸收剂的系统对比,基于锂基吸收剂的系统能效和㶲效率分别提高了7.49%和6.49%。进一步,基于EUD分析方法,揭示了系统内各单元的能量分配和㶲损失特性。 展开更多
关键词 中温太阳能 化学链制氢 锂基吸收剂 碳捕集
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硫化物基固态锂金属电池负极界面工程的研究进展
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作者 魏君 陈楠 陈人杰 《科学通报》 北大核心 2026年第10期2113-2123,共11页
硫化物基固态锂金属电池因其高能量密度和良好的安全性,成为下一代电池研究的热点.然而,硫化物固态电解质与锂金属负极界面处的副反应、锂枝晶生长以及差的界面接触问题,导致电化学性能下降和安全风险增加,阻碍了硫化物固态锂金属电池... 硫化物基固态锂金属电池因其高能量密度和良好的安全性,成为下一代电池研究的热点.然而,硫化物固态电解质与锂金属负极界面处的副反应、锂枝晶生长以及差的界面接触问题,导致电化学性能下降和安全风险增加,阻碍了硫化物固态锂金属电池的发展.本文讨论了硫化物固态电解质与锂金属负极界面存在的问题,系统梳理了负极界面失效的主要机制,包括电子失效、化学与电化学失效、机械失效以及电化学-机械力学耦合失效.在此基础上,详细总结了针对界面问题的优化策略与最新研究进展,包括界面修饰层的构建、锂合金负极和电解质的改性.通过评估各类策略的实际效果与应用前景,本文提出了未来硫化物基固态锂金属电池界面工程研究的重点方向,以期为其相关研究提供更加全面的参考. 展开更多
关键词 固态锂金属电池 硫化物固态电解质 锂金属负极 界面稳定性
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表面外延涂层增强富锂锰基氧化物结构的电子显微学研究
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作者 周瑞 陈勇 吴劲松 《电子显微学报》 北大核心 2026年第1期35-45,共11页
富锂锰基氧化物(LRMO)作为下一代高能量密度锂离子电池(LIBs)的正极材料,展现出巨大的应用潜力。然而,其在循环过程中由于阴离子氧化还原反应和结构畸变导致电压和容量迅速衰减,从而成为实际应用中的主要限制因素。为解决这些问题,本研... 富锂锰基氧化物(LRMO)作为下一代高能量密度锂离子电池(LIBs)的正极材料,展现出巨大的应用潜力。然而,其在循环过程中由于阴离子氧化还原反应和结构畸变导致电压和容量迅速衰减,从而成为实际应用中的主要限制因素。为解决这些问题,本研究采用溶剂-非溶质法在Li_(1.2)Mn_(0.6)Ni_(0.2)O_(2)表面原位生长出共格的外延金属氧化物包覆层(La_(2)ZrNiO_(6),简称LZNO)。通过电子显微学等多种结构/物相表征和电化学测试,本文发现LZNO包覆层能有效减少表面氧和过渡金属离子的损失,增强结构稳定性,并抑制电解液与颗粒表面的寄生反应,从而控制循环过程中的三相相变,提高正极材料的机械强度。结果显示,经过改性的LRMO-LZNO 2%材料在0.1 C电流密度下展现出85.1%的库仑效率,在100次循环后仍保持87.3%的容量保持率。在1 C高电流密度下,LRMO-LZNO 2%材料在400次循环后容量保持率为83.0%,平均电压衰减仅为每个循环1.562 mV。这项工作为富锂锰基氧化物正极材料在高性能锂离子电池中的商业化应用提供了新的改性策略。 展开更多
关键词 锂离子电池 富锂锰基氧化物正极材料 表面外延包覆 结构电镜表征
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LATP和尖晶石相协同改性富锂锰基正极材料研究
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作者 黄亦聪 郑文育 +5 位作者 易卓彦 梁洪华 刘文平 赵昀云 朱归胜 徐华蕊 《材料导报》 北大核心 2026年第5期98-104,共7页
由于晶格氧的不可逆损失和严重界面副反应,富锂锰基材料存在首次库仑效率低、倍率性能差和循环稳定性不足等问题。为解决上述问题,本研究采用溶剂热法合成了球状的富锂锰基正极材料,并通过快离子导体Li_(1.4)Al_(0.4)Ti_(1.6)(PO_(4))_(... 由于晶格氧的不可逆损失和严重界面副反应,富锂锰基材料存在首次库仑效率低、倍率性能差和循环稳定性不足等问题。为解决上述问题,本研究采用溶剂热法合成了球状的富锂锰基正极材料,并通过快离子导体Li_(1.4)Al_(0.4)Ti_(1.6)(PO_(4))_(3)(LATP)和原位尖晶石相协同改性的策略进行优化。研究结果表明,改性后样品的首次库仑效率相较于PLMR提升了8.85%,在1C倍率下循环200次后,放电比容量达到174.2 mAh·g^(-1),容量保持率为81.82%,倍率性能显著提升。本研究可为高性能富锂锰基正极材料的设计提供新的思路。 展开更多
关键词 富锂锰基正极材料 溶剂热法 Li_(1.4)Al_(0.4)Ti_(1.6)(PO_(4))_(3)(LATP) 尖晶石相
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铝基锂吸附材料的制备与应用研究进展
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作者 刘小艺 王环 +5 位作者 唐永瑶 吴鹏 李珍 陈情泽 夏开胜 王洋 《材料导报》 北大核心 2026年第4期20-29,共10页
随着新能源发展对锂资源需求的不断提升,吸附法对盐湖卤水中锂资源开发的优势越来越明显。铝基锂吸附材料因具备优异的选择性、低成本以及环境友好等特点,成为目前盐湖提锂中应用最为广泛的吸附剂。本文系统比较了铝基锂吸附材料不同制... 随着新能源发展对锂资源需求的不断提升,吸附法对盐湖卤水中锂资源开发的优势越来越明显。铝基锂吸附材料因具备优异的选择性、低成本以及环境友好等特点,成为目前盐湖提锂中应用最为广泛的吸附剂。本文系统比较了铝基锂吸附材料不同制备方法的特点,分析了各种制备方法对锂吸附性能的影响;并从离子掺杂、纳米孔道设计、工业成型设计、修复与再生四个方面,全面综述了近年来铝基锂吸附材料在性能优化以及工业应用方面的研究进展。在此基础上,进一步揭示了铝基锂吸附材料结构与性能之间的内在联系。针对铝基锂吸附材料现阶段存在的问题,提出了推进其进一步工业化应用的发展方向。本综述为后续研究新型铝基锂吸附材料、优化制备技术和推动吸附法在盐湖卤水提锂中的工业化应用提供有益参考。 展开更多
关键词 铝基锂吸附材料 锂提取 制备工艺 性能优化 工业化
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硫化物全固态锂金属电池负极界面优化策略研究进展
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作者 禹江彬 袁紫微 +3 位作者 陈潇川 李小燕 吴军雄 陈育明 《安徽工业大学学报(自然科学版)》 2026年第1期1-13,共13页
硫化物全固态锂金属电池采用金属锂负极和不可燃固态电解质,兼具高能量密度与高安全性能,被视为是下一代储能和动力电池等领域的理想器件。然而,大多数硫化物固态电解质与锂金属之间界面不稳定,常导致锂枝晶生长、界面接触失效、循环稳... 硫化物全固态锂金属电池采用金属锂负极和不可燃固态电解质,兼具高能量密度与高安全性能,被视为是下一代储能和动力电池等领域的理想器件。然而,大多数硫化物固态电解质与锂金属之间界面不稳定,常导致锂枝晶生长、界面接触失效、循环稳定性差及库仑效率低等问题,严重制约其商业化应用。本文系统综述硫化物固态电解质与锂负极界面的关键挑战与研究进展,重点分析构建人工界面修饰层、开发合金负极、设计三维负极骨架结构以及电解质结构调控等4种主要改进策略。通过剖析现有界面改性策略的不足,进一步从深化多场耦合机制、构建复合界面层、创新界面结构设计以及人工智能驱动研究等维度对未来发展方向进行展望,旨在为开发高安全、长寿命的全固态锂金属电池提供理论依据与设计思路。 展开更多
关键词 全固态锂金属电池 硫化物固态电解质 界面稳定性 锂金属负极 锂枝晶生长
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锂离子电池锡基负极材料的改性研究进展
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作者 刘辉 王树众 +2 位作者 张文进 包蕊 景泽锋 《化学工程》 北大核心 2026年第3期1-7,共7页
随着电动汽车和储能设备对高能量密度、高倍率、长寿命电池的需求不断增加,开发具有优异电化学性能的锂离子电池负极材料是必然趋势。锂离子电池因其能量密度高、输出功率稳定、长寿命等在新能源领域迅速发展。作为最有前景的替代传统... 随着电动汽车和储能设备对高能量密度、高倍率、长寿命电池的需求不断增加,开发具有优异电化学性能的锂离子电池负极材料是必然趋势。锂离子电池因其能量密度高、输出功率稳定、长寿命等在新能源领域迅速发展。作为最有前景的替代传统石墨负极的锂离子电池锡基负极材料、包括锡金属基材料、锡基氧化物和锡基硫化物,因其具有较高的比容量、安全性高、环境友好等优点备受关注,被认为是下一代最有前途的锂离子电池的负极材料。然而,在循环过程中锡基负极材料会有巨大的体积膨胀、粉化和团聚现象,这成为其实际应用的最大阻碍。本文系统阐述锡基负极材料的最新进展,深入讨论锡基负极材料的改性研究。最后,指出当前开发锡基负极材料所面临的挑战和问题,并展望锂离子电池负极材料未来研究的方向。 展开更多
关键词 锂离子电池 锡基负极材料 体积膨胀 改性研究
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聚乙烯吡咯烷酮静电喷雾制备锂电池负极材料
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作者 丛振 刘昆 +2 位作者 董然林 薛憬 段亚文 《塑料科技》 北大核心 2026年第2期56-61,共6页
硅基材料作为一种常用的负极材料,有着极高的理论比容量,却在充放电时有着极高的体积膨胀与容量衰减。为了同时兼顾硅材料的高比容量与循环稳定性,一般需要对硅基材料进行一定的加工处理。实验采用静电喷雾法制备掺入纳米硅颗粒的高分... 硅基材料作为一种常用的负极材料,有着极高的理论比容量,却在充放电时有着极高的体积膨胀与容量衰减。为了同时兼顾硅材料的高比容量与循环稳定性,一般需要对硅基材料进行一定的加工处理。实验采用静电喷雾法制备掺入纳米硅颗粒的高分子微球,再经过高温碳化处理得到碳包覆的C/Si/SiO_(2)颗粒,作为锂离子电池的负极材料。在0.2 A/g电流密度下循环100圈后,材料具有644.8 mAh/g比容量与81.4%的容量保持率,在高电流密度下仍能保持稳定。碳的包覆显著降低了硅颗粒的体积膨胀,提升了硅材料的循环稳定性。 展开更多
关键词 静电喷雾技术 硅基材料 锂电池
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富锂锰基正极材料合成技术的研究进展
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作者 毛廷良 王忠 +9 位作者 蒋文全 万浩 邢朝建 吴旭 张蓉 任志敏 尹艳萍 李宁 李国华 刘小鹤 《无机化学学报》 北大核心 2026年第4期668-692,共25页
随着新能源汽车与电子产品的快速发展,储能设备对电池正极材料的能量密度提出了更高要求。富锂锰基正极材料(xLi_(2)MnO_(3)·(1-x)LiTMO_(2),TM=Ni、Co、Mn)因其独特的阴离子氧化还原特性,以及由高Mn含量带来的高比容量和低成本优... 随着新能源汽车与电子产品的快速发展,储能设备对电池正极材料的能量密度提出了更高要求。富锂锰基正极材料(xLi_(2)MnO_(3)·(1-x)LiTMO_(2),TM=Ni、Co、Mn)因其独特的阴离子氧化还原特性,以及由高Mn含量带来的高比容量和低成本优势,备受关注,已成为发展高能量密度电池的关键正极材料之一。然而,其合成过程中不同反应物间的相变过程及元素价态变化尚未完全阐明,且合成工艺对材料的首圈库仑效率、倍率性能及电压衰减特性等电化学性能的影响也缺乏系统性研究。为实现富锂锰基正极材料的可控制备,本文从材料的特殊结构与反应机制出发,梳理了常用合成方法及其特点,系统阐述了合成过程中不同反应物与反应条件、前驱体与锂源种类、过渡金属与锂源配比、烧结氧分压及烧结工艺对材料性能的影响,并综合分析了材料形成过程中的锂化演变、物相变化、元素价态变化及缺陷对其物理化学性质与电化学性能的作用机制。通过调控合成反应条件可以分散材料中的Li_(2)MnO_(3)晶畴,从而减轻因晶格氧析出导致的容量损失,减少合成过程中产生的缺陷,在确保材料结构稳定性的同时拓宽锂离子扩散通道。最后,本文对富锂锰基正极材料合成过程的研究进行了总结与展望。 展开更多
关键词 锂离子电池 富锂锰基正极材料 反应机理 合成工艺
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