材料科学
法拉第效率
阴极
电解质
吸附
化学工程
硫黄
催化作用
锂硫电池
锂(药物)
电池(电)
异质结
纳米技术
电极
光电子学
化学
热力学
有机化学
物理化学
工程类
冶金
内分泌学
医学
功率(物理)
物理
作者
Rongrong Chu,Thanh Tuan Nguyen,Yanqun Bai,Nam Hoon Kim,Joong Hee Lee
标识
DOI:10.1002/aenm.202102805
摘要
Abstract Rechargeable lithium–sulfur batteries (LSBs) are recognized as a promising candidate for next‐generation energy storage devices because of their high theoretical specific capacity and energy density. However, the insulating of sulfur, Li 2 S 2 /Li 2 S, and the shuttling effect of high order lithium polysulfides (LiPSs) hinder its practical applications. Herein, a heterostructure is explored to enhance the conversion reaction kinetics and adsorption ability of LiPSs. By rationally designing a conductive carbon framework and polar metal sites, both experimental and theoretical results show strong adsorption abilities for dissolved LiPSs and promote the conversion reaction rate. A CoSe 2 /Co 3 O 4 @NC‐CNT/S cathode shows an excellent rate performance (≈1457 mAh g −1 at 0.1 C and still retains ≈688 mAh g −1 at a high rate of 5 C). When performing charge–discharge in long‐term stability at 2 C, the CoSe 2 /Co 3 O 4 @NC‐CNT/S cathode delivers a high initial specific capacity of ≈780 mAh g −1 and retains ≈602 mAh g −1 after 500 cycles with an excellent Coulombic efficiency of ≈95.4%. Remarkably, the battery can entirely operate even at a very high sulfur loading of ≈10.1 mg cm −2 and lean electrolyte condition. This work emphasizes a new strategy to rationally design heterostructures that can encourage the industrial application of LSBs.
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