催化作用
硫黄
动力学
化学工程
材料科学
化学动力学
活化能
密度泛函理论
无机化学
碳纳米管
化学
过程(计算)
氧化还原
碳纤维
电流密度
反应机理
降级(电信)
纳米技术
能量密度
速率决定步骤
作者
Chuanhuang Wu,Yongpeng Wang,Yuchuan Zhu,Haili Luo,Longyang Zhou,Daying Guo,Guoyong Fang,Huile Jin,Xi’an Chen,Shun Wang
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-10-28
卷期号:64 (52): e202517145-e202517145
被引量:1
标识
DOI:10.1002/anie.202517145
摘要
Abstract The slow kinetics of the sulfur reduction reaction (SRR) and Li 2 S oxidation reaction (SOR) in lithium‐sulfur batteries (LSBs) seriously affect their practical applications. Herein, we prepared a functional interlayer for LSBs consisting of hydroxylated carbon nanotubes dispersed with NiCoMoIr medium‐entropy alloys embedded in CeO 2 surface materials. Experimental results revealed a bidirectional catalytic mechanism involving different elements, verifying that Ir and Ni promote the SRR of Li 2 S 6 to Li 2 S. Meanwhile, Co and Mo were found to primarily promote the conversion process of Li 2 S to Li 2 S 6 . CeO 2 exhibits a bidirectional synergistic effect on enhancing the kinetics of the SRR and SOR. The battery exhibits a specific capacity of 1535.7 mAh g −1 at 0.2 C, and the decay rate is only 0.051% for per‐cycle of 1000 cycles at 1 C. More importantly, a 2 Ah‐level pouch cell with an energy density of 436.4 Wh kg −1 and the capacity decay rate was 0.039% per‐cycle after 800 cycles.
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