共查询到19条相似文献,搜索用时 109 毫秒
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层状锂锰氧化物作为锂离子电池的正极材料,具有无毒、低成本、能量密度高等优点。综述了近年来锂离子电池层状正极材料的研究进展,主要讨论了层状锂锰氧化物掺杂改性对其结构和电化学性能的影响,以及多元复合材料LiMnxCoyNi1-x-yO2的结构特性、制备方法、各金属元素含量的变化对其电性能的影响。 相似文献
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综述了近年来国内外锂离子电池层状正极材料中具有协同作用的Ni、Co、Mn三元过渡金属氧化物的研究现状,摘要归纳了这种三元复合型层状正极材料的新型制备方法及其各种方法的特点,以及元素的不同配比变化对材料综合电化学性能及结构的影响,并阐述了其发展方向。 相似文献
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利用微层共挤出设备,制备了导电层(炭黑(CB)填充聚丙烯(PP)-20%CB)和绝缘层PP叠合的层状复合物,同时制备了PPCB普通共混物。比较了层状材料与普通共混材料在结构形态、电学性能、力学性能和电磁屏蔽性能方面的差异。研究发现,层状材料的导电性和电磁屏蔽性能均优于普通共混样,前者的体积电阻率和屏蔽峰值分别为1.96×103Ω·cm和48 dB,后者相应值分别为12.53×106Ω·cm和28 dB。力学性能测试表明,层状材料的断裂伸长率和拉伸强度(分别为654.52%,26.37 MPa)也优于普通共混材料(188.11%,24.78 MPa)。 相似文献
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对近年来圆外层状氧化锰锂正极材料的研究进展进行了综述。详细介绍了正交和单斜同质多晶层状氧化锰锂的晶体结构,合成方法及其电化学特性。开发新的合成方法以及多组分掺杂改性以提高英应用性仍是今后.层状氧化锰锂的研究发展方向。 相似文献
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有机-无机分子组装层状类钙钛矿材料在分子水平上结合了有机组分和无机组分的优点,无机组分通过强的共价键或离子键形成扩展的骨架,并将有机组分填入框架中形成有机层与无机层交替的结构,具有某些电学、光学、磁学等特性。在此主要介绍了有机-无机分子组装层状类钙钛矿材料的结构及相关的性能研究。 相似文献
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HDPE/PA6层状阻隔材料的形态与性能研究 总被引:9,自引:0,他引:9
采用共混复合技术制备了HDPE/PA6阻隔材料,在中空吹塑成型机上制得具有层状结构的阻隔中空容器。研究了熔体粘度比、相容剂用量对阻隔容器形态结构、阻隔性能的影响,结果表明,适当的熔体粘度比与良好的相界面粘合对于层状形态的形成与阻隔性能的影响至关重要。 相似文献
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随着高速列车车体结构轻量化的发展,层状复合结构车体在高速列车上得到广泛应用,提高层状复合结构的隔声性能,是高速列车减振降噪的关键技术。基于传递矩阵法,建立"铝板+多孔材料层+空气层+碳纤维增强板"的典型高速列车层状复合结构车体隔声计算分析模型,并分析多孔材料和空气层对层状复合结构车体隔声性能的影响。结果显示,混响声场激励下,在铝板和碳纤维增强版之间仅增加空气层只能提高车体结构高频隔声量,低频部分会由于"板-空气-板"的系统耦合共振,形成显著吻合谷,导致其隔声性能在吻合谷频率处大幅下降。对此,利用多孔材料吸声原理,提出在空气层中增加吸声材料层,抑制隔声吻合低谷,通过优化设计,得出"铝板+空气层+吸声材料+空气层+碳纤维增强板"的优化结构形式,在实现车体轻量化目标同时,可有效提高其隔声性能。 相似文献
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约束阻尼结构对阻尼峰移动的影响 总被引:1,自引:0,他引:1
通过对SA-3C、T54/60型阻尼材料复合前后阻尼性能的测试及用数学优化法对测试数据进行计算机模拟处理,建立了拟合方程。讨论了约束阻尼结构、多层阻尼结构和不同阻尼材料对阻尼峰移动的影响。 相似文献
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Li Wang Sisi Yin Jianping Yang Shi Xue Dou 《Small (Weinheim an der Bergstrasse, Germany)》2023,19(27):2300165
Two-dimensional (2D) layered materials have been widely used as catalysts due to their high specific surface area, large fraction of uncoordinated surface atoms, and high charge carrier mobility. Moiré superlattice emerges in 2D layered materials with twist angle or lattice mismatch. By manipulating the moiré superlattice structure, 2D layered materials present modulated electronic band structure, topological edge states, and unconventional superconductivity which are tightly associated with the performance of catalysts. Hence, engineering moiré superlattice structures are proposed to be an important technology in modifying 2D layered materials for improved catalytic properties. However, currently, the investigation of moiré superlattice structure in a catalytic application is still in its infancy. This perspective starts with the discussion of structural features and fabrication strategy of 2D materials with moiré superlattice structure. Afterward, the catalytic applications, including electrocatalytic and photocatalytic applications, are summarized. In particular, the promotion mechanism of the catalytic performance caused by the moiré superlattice structure is proposed. Finally, the perspective is concluded by outlining the remaining challenges and possible solutions for the future development of 2D materials with moiré superlattice structure towards the catalytic applications. 相似文献
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Pei Yuan Xufeng Zhou Hongning Wang Nian Liu Yifan Hu Graeme J. Auchterlonie John Drennan Xiangdong Yao Gao Qing Lu Jin Zou Chengzhong Yu 《Small (Weinheim an der Bergstrasse, Germany)》2009,5(3):377-382
The packing structures of macroporous ordered siliceous foams (MOSFs) are systematically investigated by using a 3D electron tomography technique and the nanostructural characteristics for layered MOSFs are resolved. MOSF materials adopt an ordered 2D hexagonal arrangement in single‐layered areas, regular honeycomb patterns in double‐layered samples, and polyhedric cells similar to a Weaire–Phelan structure in multilayered areas, all following the principle of minimizing surface area, which is well understood in soap foams at the macroscopic scale. In surfactant‐templated materials, liquid‐crystal templating is generally applied, but here it is revealed that the surface‐area‐minimization principle can also be applied, which facilitates the design and synthesis of novel macroporous materials using surfactant molecules as templates. 相似文献
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《工程(英文)》2020,6(9):1006-1012
The creation of high-performance energetic materials with good mechanical sensitivities has been a great challenge over the past decades, since such materials have huge amounts of energy and are thus essentially unstable. Here, we report on a promising fused-ring energetic material with an unusual two-dimensional (2D) structure, 4-nitro-7-azido-pyrazol-[3,4-d]-1,2,3-triazine-2-oxide (NAPTO), whose unique 2D structure has been confirmed by single-crystal X-ray diffraction. Experimental studies show that this novel energetic compound has remarkably high energy (detonation velocity D = 9.12 km·s−1; detonation pressure P = 35.1 GPa), excellent sensitivities toward external stimuli (impact sensitivity IS = 18 J; friction sensitivity FS = 325 N; electrostatic discharge sensitivity EDS = 0.32 J) and a high thermal decomposition temperature (203.2 °C), thus possessing the dual advantages of high energy and low mechanical sensitivities. To our knowledge, NAPTO is the first fused-ring energetic material with 2D layered crystal stacking. The stabilization mechanism toward external stimuli were investigated using molecular simulations, and the theoretical calculation results demonstrate that the ultraflat 2D layered structure can buffer external mechanical stimuli more effectively than other structures by converting the mechanical energy acting on the material into layer sliding and compression. Our study reveals the great promise of the fused-ring 2D layered structure for creating advanced energetic materials. 相似文献
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Due to the obvious benefits of abundant resources and low cost of sodium, sodium-ion batteries have enormous development potential and a broad market outlook in the field of large-scale energy storage and low-speed electric cars. Layered oxide cathode material is considered as one of the most promising cathode materials for sodium-ion batteries due to its high energy density, rich variety, simple synthesis method and low environmental pollution. However, the layered oxides of sodium-ion batteries suffer from instability in air storage and unstable electrochemical performance during cycling. This review summarizes surface and bulk structural evolution in air exposure and during cycling to reveal the relationship between structure evolution, charge transfer mechanisms and electrochemical performance, which is of great significance for designing advanced electrode materials. The strategies based on the degradation mechanisms for layered oxides cathode materials are also discussed for the future development and industrialized application. We hope that this review will provide a basis for an accurate understanding of the structural evolution of layered oxides and provide some inspiration for the design and development of electrochemical systems with excellent performance. 相似文献
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