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锂离子电池隔膜的功能化改性及表征技术 被引量:6
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作者 莫英 肖逵逵 +4 位作者 吴剑芳 刘辉 胡爱平 高鹏 刘继磊 《物理化学学报》 SCIE CAS CSCD 北大核心 2022年第6期90-111,共22页
随着锂离子电池在动力和规模化储能等新能源领域应用的不断拓展,具有特殊功能且满足特定使用需求隔膜的设计准则、制备/改性方法及表征技术亟需系统深入研究。针对锂离子电池高性能和高安全性的要求,研究人员已通过结构设计和表面化学... 随着锂离子电池在动力和规模化储能等新能源领域应用的不断拓展,具有特殊功能且满足特定使用需求隔膜的设计准则、制备/改性方法及表征技术亟需系统深入研究。针对锂离子电池高性能和高安全性的要求,研究人员已通过结构设计和表面化学改性等策略优化了隔膜的本征特性,并通过系列表征技术探讨了隔膜的功能化改性对锂离子电池电化学性能的影响。基于以上背景,本文从离子传输、枝晶形核与生长、及安全性能三个方面详细探讨了隔膜对电池性能影响的关键因素及其改性方法,并系统总结了隔膜结构、物化特性、力学性能、热学性能以及电化学性能的表征技术,以期为功能隔膜的合理设计,从而优化锂离子电池性能提供理论和实践指导。同时,本文对隔膜未来的进一步研究和发展提出了展望。 展开更多
关键词 隔膜 功能化改性 锂离子电池 电化学性能 表征技术
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Stabilizing SEI by cyclic ethers toward enhanced K^(+) storage in graphite 被引量:1
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作者 Jiesong Zhang Jian-Fang Wu +8 位作者 Zixing Wang Ying Mo Wang Zhou Yufan Peng Bingchen He kuikui xiao Shi Chen Chaohe Xu Jilei Liu 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第8期344-350,I0010,共8页
The poor cycling stability of graphite in traditional ester electrolyte limits its applications as anodes for potassium ion batteries(KIBs).Herein,we demonstrate that the introduction of cyclic ether co-solvents into ... The poor cycling stability of graphite in traditional ester electrolyte limits its applications as anodes for potassium ion batteries(KIBs).Herein,we demonstrate that the introduction of cyclic ether co-solvents into ester electrolytes can remarkably enhance the cycling stability of graphite anodes.The graphite anode in ester electrolyte with cyclic ether could achieve a reversible capacity of 196.1 m Ah g^(-1) after 100 cycles at 0.3 C(1 C=280 m A g^(-1)),about three times higher than those in ester electrolytes with or without linear ether.Compared with the SEI formed in ester electrolytes,the addition of tetrahydrofuran promotes the generation of K_(2)CO_(3) and ethylene oxide oligomers(PEO),of which the K_(2)CO_(3) is expected to be more conductive and PEO is mechanically robust.The more uniform,conductive and stable solid electrolyte interphases(SEIs)on graphite in electrolytes with cyclic ethers contribute to the enhancement of the electrochemical performances of graphite.This work provides a novel design of commercialized electrolytes to achieve high-performance anodes for KIBs,which potentially accelerates the development of KIBs. 展开更多
关键词 Potassium ion batteries Solid electrolyte interphase GRAPHITE Cyclic ether
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含有丰富铁物种的配体诱导中空MOF衍生碳纳米材料用于高效氧还原反应
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作者 毛璐娇 葛勇杰 +7 位作者 陈丹丹 杨远东 徐少杰 薛金航 肖逵逵 周学梅 钱金杰 杨植 《Science China Materials》 SCIE EI CAS CSCD 2023年第6期2257-2265,共9页
合理地设计和制备低成本、高效、稳定的非贵金属基碳纳米材料具有重要意义.本文中我们在不同温度条件下,通过有机配体交换将MOF-5转换为ZIF-8,其过程中可以捕捉到ZIF-8的中间态(ZIF-8-M)并得到最终态(ZIF-8-F).将掺杂Fe离子的MOF材料进... 合理地设计和制备低成本、高效、稳定的非贵金属基碳纳米材料具有重要意义.本文中我们在不同温度条件下,通过有机配体交换将MOF-5转换为ZIF-8,其过程中可以捕捉到ZIF-8的中间态(ZIF-8-M)并得到最终态(ZIF-8-F).将掺杂Fe离子的MOF材料进行热解后,得到的Fe-ZIF-8-F-900材料具有大的比表面积、高的石墨化程度、丰富的碳纳米管以及高活性的铁物种等优点.这些特性有助于后续氧还原反应(ORR)更好的电子转移和质量传输.与Pt/C相比,Fe-ZIF-8-F-900具有优异的ORR性能,如较正的起始电位(0.982 V),大的极限电流密度(5.41 mA cm^(-2))和较小的Tafel斜率(40.6 mV dec^(-1)),且在10小时后电流保持率仍高达94.4%.此外,实验和理论结果均证实了Fe-ZIF-8-F-900组装的锌空气电池在实际应用中表现优异.本研究将为高效、低成本的非贵金属基电催化剂的开发和制备提供合理的设计策略,并为其在能源相关领域的实际应用指明方向. 展开更多
关键词 电子转移 铁物种 中间态 碳纳米材料 极限电流密度 氧还原反应 Tafel斜率 有机配体
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High-density oxygen-doped nano-TaN enables robust polysulfide interconversion in Li−S batteries
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作者 Shuang Yu Yonggui Zhang +4 位作者 Shuo Yang kuikui xiao Dong Cai Huagui Nie Zhi Yang 《Chinese Chemical Letters》 SCIE CAS CSCD 2023年第8期360-364,共5页
To tackle undesirable shuttle reaction and sluggish reaction kinetics in lithium–sulfur(Li–S)batteries,we develop a porous and high-density oxygen-doped tantalum nitride nanostructure(nano-TaNO)as an efficient catal... To tackle undesirable shuttle reaction and sluggish reaction kinetics in lithium–sulfur(Li–S)batteries,we develop a porous and high-density oxygen-doped tantalum nitride nanostructure(nano-TaNO)as an efficient catalyst through delicate tailoring.Benefiting from well-defined interior and surface nanopore channels,the nano-TaNO favors abundant sulfur storage,easy electrolyte infiltration and good electrons/Li+transport.More importantly,high-density O dopant in nano-TaNO not only provides high conductivity,but also promotes polysulfide adsorption/conversion via Li–O chemical interactions and the generation of S3∗−radicals to activate additional evolution path from S8 to Li_(2)S.Consequently,the nano-TaNObased cathode exhibits excellent specific capacity and cyclability even under high sulfur loading condition.These interesting findings suggest the great potential of tantalum nitride and a high amount of anion doping engineering in manipulating intermediates and building high-performance Li−S rechargeable batteries. 展开更多
关键词 Lithium−sulfur batteries Polysulfide conversion O doping TAN HIGH-DENSITY
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