Li2S-Based Li-Ion Sulfur Batteries: Progress and Prospects

被引:55
作者
Jiang, Jicheng [1 ]
Fan, Qining [1 ]
Chou, Shulei [1 ]
Guo, Zaiping [1 ]
Konstantinov, Konstantin [1 ]
Liu, Huakun [1 ]
Wang, Jiazhao [1 ]
机构
[1] Univ Wollongong, ISEM, AIIM, Innovat Campus, Wollongong, NSW 2522, Australia
基金
澳大利亚研究理事会;
关键词
activation barrier; Li2S cathodes; Li-ion sulfur batteries; nonlithium-metal anodes; HIGH-ENERGY DENSITY; REDUCED GRAPHENE OXIDE; IN-SITU; CATHODE MATERIAL; LITHIUM/SULFUR BATTERIES; RECHARGEABLE BATTERY; LIQUID ELECTROLYTES; COMPOSITE CATHODES; FACILE SYNTHESIS; HOLLOW CARBON;
D O I
10.1002/smll.201903934
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The great demand for high-energy-density batteries has driven intensive research on the Li-S battery due to its high theoretical energy density. Consequently, considerable progress in Li-S batteries is achieved, although the lithium anode material is still challenging in terms of lithium dendrites and its unstable interface with electrolyte, impeding the practical application of the Li-S battery. Li2S-based Li-ion sulfur batteries (LISBs), which employ lithium-metal-free anodes, are a convenient and effective way to avoid the use of lithium metal for the realization of practical Li-S batteries. Over the past decade, studies on LISBs are carried out to optimize their performance. Herein, the research progress and challenges of LISBs are reviewed. Several important aspects of LISBs, including their working principle, the physicochemical properties of Li2S, Li2S cathode material composites, LISBs full batteries, and electrolyte for Li2S cathode, are extensively discussed. In particular, the activation barrier in the initial charge process is fundamentally analyzed and the mechanism is discussed in detail, based on previous reports. Finally, perspectives on the future direction of the research of LISBs are proposed.
引用
收藏
页数:24
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