多硫化物
催化作用
材料科学
氧化物
储能
锂(药物)
纳米技术
金属
化学工程
化学
有机化学
电极
电解质
冶金
物理化学
工程类
内分泌学
功率(物理)
医学
量子力学
物理
作者
Min Yi,Xiaohong Zou,Qian Lü,Wei Cai,Yunfei Bu
出处
期刊:Small
[Wiley]
日期:2025-02-14
被引量:1
标识
DOI:10.1002/smll.202411794
摘要
Abstract Lithium–sulfur (Li–S) batteries are one of the promising next‐generation energy storage/conversion devices, considering their high energy density and low cost. However, the shuttle of polysulfides hinders the practical application of Li–S batteries, which leads to reduced cycling stability. Although chemical adsorption strategies have made significant progress in improving the cycling stability of Li–S batteries, the poor catalytic conversion ability of the polysulfide host results in an imbalance between chemical adsorption and catalytic conversion. Recent studies have revealed that metal oxides with adjustable electronic structures exhibit good catalytic ability as polysulfide hosts. However, there is currently no systematic review of the catalytic mechanism of metal oxides in Li–S batteries. Herein, the working principle and primary challenge of Li–S batteries are first introduced, followed by a categorization of catalyst design strategies. Furthermore, a comprehensive review of recent advancements in understanding the reaction mechanism of metal oxide catalysts in Li–S batteries is also provided. Finally, personal perspectives on the future development of Li–S batteries enhanced by metal oxide catalysis are offered. It is hoped that this review can provide valuable insights into the catalytic role of metal oxides in accelerating polysulfide conversion for Li–S batteries.
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