纳米反应器
催化作用
硫黄
阴极
溶解
吸附
动力学
化学
化学工程
对偶(语法数字)
锂硫电池
材料科学
无机化学
纳米技术
物理化学
电极
有机化学
电化学
艺术
文学类
物理
量子力学
工程类
作者
Bin Wang,Lu Wang,Muhammad Mamoor,Chang Wang,Yanjun Zhai,Fengbo Wang,Zhongxin Jing,Guangmeng Qu,Yueyue Kong,Liqiang Xu
标识
DOI:10.1002/anie.202406065
摘要
Abstract The catalytic process of Li 2 S formation is considered a key pathway to enhance the kinetics of lithium‐sulfur batteries. Due to the system‘s complexity, the catalytic behavior is uncertain, posing significant challenges for predicting activity. Herein, we report a novel cascaded dual‐cavity nanoreactor (NiCo−B) by controlling reaction kinetics, providing an opportunity for achieving hierarchical catalytic behavior. Through experimental and theoretical analysis, the multilevel structure can effectively suppress polysulfides dissolution and accelerate sulfur conversion. Furthermore, we differentiate the adsorption (B−S) and catalytic effect (Co−S) in NiCo−B, avoiding catalyst deactivation caused by excessive adsorption. As a result, the as‐prepared battery displays high reversible capacity, even with sulfur loading of 13.2 mg cm −2 (E/S=4 μl mg −1 ), the areal capacity can reach 18.7 mAh cm −2 .
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