缺陷诱导还原金量子点@MXene装饰隔膜可实现锂硫电池的高硫利用率

Yahao Du, Yuhong Liu, Fei-Fei Cao, Huan Ye
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摘要

虽然锂硫(Li-S)电池具有很高的理论能量密度,但由于高阶多硫化物在电解质中的溶解以及固态 Li2S2/Li2S 氧化还原反应的缓慢动力学,其实际应用受到容量快速衰减和循环稳定性差的限制。本文通过提出缺陷诱导还原的 Ti3C2Tx(MXene),设计了一种多硫化物吸附剂和氧化还原反应催化促进剂--金量子点(Au QDs)装饰的 MXene 纳米片,以改善锂-S 电池的性能。MXene 的极性表面官能团和高电子传导性促进了硫/多硫化物的转化,并限制了多硫穿梭体的溶解。金 QDs 催化剂降低了转化反应的活化能,从而实现了快速的固态 Li2S2/Li2S 反应动力学。由于 MXene 和 Au QDs 之间的吸附催化协同效应,可获得 1,500 mA h g-1 的初始放电容量,相当于 90% 的硫利用率。基于金 QDs@MXene 装饰隔膜的锂-S 电池在 1 C 下循环 300 次,容量保持率为 71.0%。
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Defect-induced-reduced Au quantum Dots@MXene decorated separator enables lithium-sulfur batteries with high sulfur utilization
Although lithium-sulfur (Li-S) batteries have a high theoretical energy density, their practical applications are limited by rapid capacity fading and poor cycling stability due to the dissolution of high-order polysulfides in electrolytes and the sluggish kinetics of the solid-state Li2S2/Li2S redox reaction. Herein, a polysulfide sorbent and redox reaction catalytic promoter, Au quantum dots (Au QDs)-decorated MXene nanosheet, is designed by proposing defect-induced-reduced Ti3C2Tx (MXene) to improve the performance of Li-S batteries. The polar surface functional groups and high electronic conductivity of the MXene boost the conversion of sulfur/polysulfides and restrict the dissolution of the polysulfide shuttle. The Au QDs catalyst reduces the conversion reaction activation energy to achieve rapid solid-state Li2S2/Li2S reaction kinetics. Due to the adsorption-catalysis synergistic effect between MXene and Au QDs, an initial discharge capacity of 1,500 mA h g-1 is obtained, corresponding to a sulfur utilization of 90%. A Li-S battery based on the Au QDs@MXene-decorated separator exhibits a capacity retention rate of 71.0% for 300 cycles at 1 C.
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