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Highly active CoP-CO_(2)N confined in nanocarbon enabling efficient electrocatalytic immobilizing-conversion of polysulfide targeting high-rate lithium-sulfur batteries 被引量:3
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作者 xiaojun zhao Tianqi Gao +3 位作者 Wenhao Ren Chuan zhao Zhi-Hong Liu Linbo Li 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第12期250-259,I0006,共11页
Lithium-sulfur batteries suffer from poor cycling stability because of the intrinsic shuttling effect of intermediate polysulfides and sluggish reaction kinetics,especially at high rates and high sulfur loading.Herein... Lithium-sulfur batteries suffer from poor cycling stability because of the intrinsic shuttling effect of intermediate polysulfides and sluggish reaction kinetics,especially at high rates and high sulfur loading.Herein,we report the construction of a CoP-CO_(2)N@N-doped carbon polyhedron uniformly anchored on three-dimensional carbon nanotubes/graphene(CoP-CO_(2)N@NC/CG)scaffold as a sulfur reservoir to achieve the trapping-diffusion-conversion of polysulfides.Highly active CoP-CO_(2)N shows marvelous catalytic effects by effectively accelerating the reduction of sulfur and the oxidation of Li_(2)S during the discharging and charging process,respectively,while the conductive NC/CG network with massive mesoporous channels ensures fast and continuous long-distance electron/ion transportation.DFT calculations demonstrate that the CoP-CO_(2)N with excellent intrinsic conductivity serves as job-synergistic immobilizing-conversion sites for polysulfides through the formation of P…Li/N…Li and Co…S bonds.As a result,the S@CoP-CO_(2)N@NC/CG cathode(sulfur content 1.7 mg cm^(-2))exhibits a high capacity of988 mAh g^(-1)at 2 C after 500 cycles,which is superior to most of the electrochemical performance reported.Even under high sulfur content(4.3 mg cm^(-2)),it also shows excellent cyclability with high capacity at 1 C. 展开更多
关键词 CoP-CO_(2)N@NC/CG Trapping-diffusion-conversion High-rate DFT calculation Li-S battery
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金属硼化物的制备、性质与应用研究进展
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作者 赵小军 高胜利 刘志宏 《大学化学》 CAS 2023年第11期95-105,共11页
金属原子与硼原子间电荷转移量决定了金属硼化物中化学键的成键方式、成键强弱和功能特性。金属硼化物的制备、晶体结构和应用一直是化学和材料领域的研究热点。基于金属硼化物广泛的应用前景以及其在国内外多数基础无机化学教材中的介... 金属原子与硼原子间电荷转移量决定了金属硼化物中化学键的成键方式、成键强弱和功能特性。金属硼化物的制备、晶体结构和应用一直是化学和材料领域的研究热点。基于金属硼化物广泛的应用前景以及其在国内外多数基础无机化学教材中的介绍非常有限,本文结合史实文献和最新研究成果,重点介绍了碱金属/碱土金属硼化物、过渡金属硼化物和稀土金属硼化物的结构、性质、制备和应用研究进展。拓展了金属硼化物在教学中的深入介绍,有助于提升学生的知识视野,体现科学研究对本科教学内容改革的推进作用。 展开更多
关键词 金属硼化物 结构 性质 制备 应用
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