Jiang Yi-Cheng, Arshad Hafiz Muhammad Umair, Li Hao-Jie, Liu Sheng, Li Guo-Ran, Gao Xue-Ping
Institute of New Energy Material Chemistry, School of Materials Science and Engineering, Nankai University, Tianjin, 300350, China.
Small. 2021 Jun;17(22):e2005332. doi: 10.1002/smll.202005332. Epub 2021 Mar 10.
Lithium-sulfur (Li-S) battery is one of the most promising next-generation rechargeable batteries. Lots of fundamental research has been done for the problems during cycling like capacity fading and columbic efficiency reducing owing to severe diffusion and migration of polysulfide intermediates. In the early stage, a wide variety of carbon materials are used as host materials for sulfur to enhance electrical conductivity and adsorb soluble polysulfides. Beyond carbon materials, metal based polar compounds are introduced as host materials for sulfur because of their strong catalytic activity and adsorption ability to suppress the shuttle effect. In addition, relatively high density of metal compounds is helpful for increasing volumetric energy density of Li-S batteries. This review focuses on crystalline multi-metal compounds as host materials in sulfur cathodes. The multi-metal compounds involve not only transition metal composite oxides with specific crystalline structures, binary metal chalcogenides, double or complex salts, but also the metal compounds doped or partially substituted by other metal ions. Generally, for the multi-metal compounds, microstructure and morphologies in micro-nano scale are very significant for mass transfer in electrodes; moreover, adsorption and catalytic ability for polysulfides make fast kinetics in the electrode processes.
锂硫(Li-S)电池是最具前景的下一代可充电电池之一。针对循环过程中出现的问题,如由于多硫化物中间体的严重扩散和迁移导致的容量衰减和库仑效率降低,已经开展了大量基础研究。早期,多种碳材料被用作硫的主体材料,以提高电导率并吸附可溶性多硫化物。除了碳材料,金属基极性化合物因其强大的催化活性和吸附能力被引入作为硫的主体材料,以抑制穿梭效应。此外,相对较高密度的金属化合物有助于提高锂硫电池的体积能量密度。本综述聚焦于作为硫阴极主体材料的晶体多金属化合物。多金属化合物不仅包括具有特定晶体结构的过渡金属复合氧化物、二元金属硫族化合物、复盐或络盐,还包括被其他金属离子掺杂或部分取代的金属化合物。一般来说,对于多金属化合物,微纳米尺度的微观结构和形态对电极中的传质非常重要;此外,对多硫化物的吸附和催化能力使电极过程具有快速动力学。