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Enhancing low-temperature electrochemical kinetics and high-temperature cycling stability by decreasing ionic packing factor 被引量:1
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作者 Changpeng Lv Chunfu Lin Xiu Song Zhao 《eScience》 2023年第6期69-79,共11页
Present-day Liþstorage materials generally suffer from sluggish low-temperature electrochemical kinetics and poor high-temperature cycling stability.Herein,based on a Ca2þsubstituted Mg_(2)Nb_(34)O_(87) anod... Present-day Liþstorage materials generally suffer from sluggish low-temperature electrochemical kinetics and poor high-temperature cycling stability.Herein,based on a Ca2þsubstituted Mg_(2)Nb_(34)O_(87) anode material,we demonstrate that decreasing the ionic packing factor is a two-fold strategy to enhance the low-temperature electrochemical kinetics and high-temperature cyclic stability.The resulting Mg_(1.5)Ca_(0.5)Nb_(34)O_(87) shows the smallest ionic packing factor among Wadsley–Roth niobate materials.Compared with Mg_(2)Nb_(34)O_(87),Mg1.5Ca0.5Nb_(34)O_(87) delivers a 1.6 times faster Liþdiffusivity at-20℃,leading to 56%larger reversible capacity and 1.5 times higher rate capability.Furthermore,Mg_(1.5)Ca_(0.5)Nb_(34)O_(87) exhibits an 11%smaller maximum unit-cell volume expansion upon lithiation at 60℃,resulting in better cyclic stability;at 10C after 500 cycles,it has a 7.1%higher capacity retention,and its reversible capacity at 10C is 57%larger.Therefore,Mg_(1.5)Ca_(0.5)Nb_(34)O_(87) is an allclimate anode material capable of working at harsh temperatures,even when its particle sizes are in the order of micrometers. 展开更多
关键词 Ionic packing factor Low-temperature electrochemical kinetics High-temperature cycling stability Wadsley–Roth niobate SUBSTITUTION In situ characterization
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Microstructure Analysis of 4-Step Three-Dimensional Braided Composite 被引量:13
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作者 郑锡涛 叶天麒 《Chinese Journal of Aeronautics》 SCIE EI CAS CSCD 2003年第3期142-150,共9页
The yarn architecture of 3-D braided composites products by the four-step 1×1 braiding technique has been studied by means of a control volume method in conjunction with experimental investigation and a numerical... The yarn architecture of 3-D braided composites products by the four-step 1×1 braiding technique has been studied by means of a control volume method in conjunction with experimental investigation and a numerical method, respectively. An ellipse assumption for the cross-section of yarn was proposed in this analysis method with considering the yarn size and yarn-packing factor. Two types of local unit cell structures were identified for 4-step braided composites by considering the nature of the braiding processes and by observing the sample cross-sections. The relationship between the braiding procedure and the properties for 3-D braided structural shapes was established. This method provides the basis for analyzing stiffness and strength of 3-D braided composites. 展开更多
关键词 COMPOSITES 3-D braided fabrics unit cell MICROSTRUCTURE packing factor
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Understanding the influence of crystal packing density on electrochemical energy storage materials 被引量:1
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作者 Wujie Dong Fuqiang Huang 《eScience》 2024年第1期17-56,共40页
Crystal structure determines electrochemical energy storage characteristics;this is the underlying logic of material design.To date,hundreds of electrode materials have been developed to pursue superior performance.Ho... Crystal structure determines electrochemical energy storage characteristics;this is the underlying logic of material design.To date,hundreds of electrode materials have been developed to pursue superior performance.However,it remains a great challenge to understand the fundamental structure–performance relationship and achieve quantitative crystal structure design for efficient energy storage.In this review,we introduce the concept of crystal packing factor(PF),which can quantify crystal packing density.We then present and classify the typical crystal structures of attractive cathode/anode materials.Comparative PF analyses of different materials,including polymorphs,isomorphs,and others,are performed to clarify the influence of crystal packing density on energy storage performance through electronic and ionic conductivities.Notably,the practical electronic/ionic conductivities of energy storage materials are based on their intrinsic characteristics related to the PF yet are also affected by extrinsic factors.The PF provides a novel avenue for understanding the electrochemical performance of pristine materials and may offer guidance on designing better materials.Additional approaches involve size regulation,doping,carbon additives,and other methods.We also propose extended PF concepts to understand charge storage and transport behavior at different scales.Finally,we provide our insights on the major challenges and prospective solutions in this highly exciting field. 展开更多
关键词 packing density packing factor Energy storage materials Rate capability Crystal structure Structure-activity relationship Electronic conductivity Ionic conductivity
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