A Perspective on Sulfur-Equivalent Cathode Materials for Lithium-Sulfur Batteries

Energy Lab Pub Date : 1900-01-01 DOI:10.54227/elab.20220003
Yang-Yang Li
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引用次数: 2

Abstract

Elemental sulfur, with low cost and high theoretical capacity, has attracted considerable research interest over the past decade, but its dependence on ether electrolytes with the formation of soluble polysulfides hinders its further application. The use of sulfur-equivalent materials based on covalently bonded sulfur opens a new way to develop polysulfide-free lithium-sulfur batteries through a direct solid-solid conversion pathway. They are also compatible with commercially more reliable carbonate electrolytes to replace the highly volatile ether electrolytes. As three typical types of sulfur-equivalent cathode materials, sulfurized carbons, sulfurized polymers, and metal polysulfides have emerged with great potentials to address the intrinsic issues associated with elemental sulfur cathode and enable truly high-energy-density lithium-sulfur batteries. This perspective attempts to provide insights on the structural, electrochemical reaction mechanism, and energy density analysis of these sulfur-equivalent cathode materials. Emphasis is focused on the current technical challenges of these sulfur-equivalent materials and possible solutions for their future development.
锂硫电池硫当量正极材料研究进展
单质硫具有成本低、理论容量高的特点,在近十年来引起了广泛的研究兴趣,但由于单质硫依赖醚类电解质形成可溶多硫化物,阻碍了单质硫的进一步应用。利用基于共价键硫的硫当量材料,通过直接固-固转化途径,开辟了开发无多硫化物锂硫电池的新途径。它们还与商业上更可靠的碳酸盐电解质兼容,以取代高度挥发的醚电解质。硫化碳、硫化聚合物和金属多硫化物作为三种典型的硫当量阴极材料,在解决单质硫阴极相关的内在问题和实现真正的高能量密度锂硫电池方面具有巨大的潜力。这一观点试图对这些硫当量阴极材料的结构、电化学反应机理和能量密度分析提供见解。重点是这些硫当量材料目前的技术挑战和未来发展的可能解决方案。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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