动力学
电化学
电解质
锂(药物)
电化学动力学
硫黄
电极
材料科学
化学工程
电池(电)
化学
纳米技术
无机化学
热力学
物理化学
物理
冶金
医学
内分泌学
工程类
功率(物理)
量子力学
作者
Xusheng Tang,Zichen Xu,Ze Sun,Jin Zhou,Xiaozhong Wu,Hongtao Lin,Junfeng Rong,Shuping Zhuo,Feng Li
标识
DOI:10.1002/ente.201900574
摘要
Lithium–Sulfur (Li–S) batteries are among the most promising next‐generation secondary battery technologies due to their high theoretical energy density. However, the Li–S reaction is a multistep process and a solid–liquid–solid phase transition process, relating to complex reaction kinetics. Moreover, the poor conductivity of sulfur hinders effective electron transport, and large volume expansion leads to electrode pulverization, causing the electrode to lose effective electrical contact, which decreases the kinetics. In this review, the factors influencing kinetics processes in Li–S electrochemistry are reviewed, starting from the design of sulfur host materials, along with electrode structure. Then, the cell design including electrolyte, interlayer, etc., is discussed further. Finally, insights on how to improve the kinetics are provided, which is expected to provide direction for further kinetic investigation of Li–S batteries.
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