锂(药物)
纳米技术
电化学
电池(电)
材料科学
电化学储能
储能
氧化还原
锂硫电池
化学
电极
超级电容器
物理
物理化学
功率(物理)
冶金
内分泌学
医学
量子力学
作者
Shuang‐Jie Tan,Xi‐Xi Feng,Yahui Wang,Yu‐Guo Guo,Sen Xin
标识
DOI:10.1021/acsami.4c03201
摘要
Rechargeable lithium–sulfur (Li–S) batteries are promising for high-energy storage. However, conventional redox reactions involving sulfur (S) and lithium (Li) can lead to unstable intermediates. Over the past decade, many strategies have emerged to address this challenge, enabling nonconventional electrochemical reactions in Li–S batteries. In our Perspective, we provide a brief review of these strategies and highlight their potential benefits. Specifically, our group has pioneered a top-down approach, investigating Li–S reactions at molecular and subatomic levels, as demonstrated in our recent work on stable S isotopes. These insights not only enhance understanding of charge transfer and storage properties but also offer exciting opportunities for advancements in battery materials research.
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