多硫化物
材料科学
聚合物
硫黄
法拉第效率
锂(药物)
多孔性
储能
碳纤维
电化学
能量密度
阴极
化学工程
纳米技术
电极
工程物理
化学
电解质
复合材料
内分泌学
物理化学
功率(物理)
工程类
冶金
物理
复合数
医学
量子力学
作者
Zhibin Cheng,Hui Pan,Hong Zhong,Zhubing Xiao,Xiaoju Li,Ruihu Wang
标识
DOI:10.1002/adfm.201707597
摘要
Abstract Lithium–sulfur (Li–S) batteries have attracted considerable attentions in electronic energy storage and conversion because of their high theoretical energy density and cost effectiveness. The rapid capacity degradation, mainly caused by the notorious shuttle effect of polysulfides (PSs), remains a great challenge preventing practical application. Porous organic polymers (POPs) are one type of promising carbon materials to confine PSs within the cathode region. Here, the research progress on POPs and POPs‐derived carbon materials in Li–S batteries is summarized, and the importance of pore surface chemistry in uniform distribution of sulfur and effective trapping of PSs is highlighted. POPs serve as promising sulfur host materials, interlayers, and separators in Li–S batteries. Their significance and innovation, especially new synthetic methods for promoting sulfur content, reversible capacity, Coulombic efficiency and cycling stability, have been demonstrated. The perspectives and critical challenges that need to be addressed for POPs‐based Li–S batteries are also discussed. Some attractive electrode materials and concepts based on POPs have been proposed to improve energy density and electrochemical performance, which are anticipated to shed some light on future development of POPs in advanced Li–S batteries.
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