Liu Borui, Bo Renheng, Taheri Mahdiar, Di Bernardo Iolanda, Motta Nunzio, Chen Hongjun, Tsuzuki Takuya, Yu Guihua, Tricoli Antonio
School of Chemistry, Physics, and Mechanical Engineering , Queensland University of Technology , Brisbane , QLD 4001 , Australia.
Materials Science and Engineering Program and Department of Mechanical Engineering , The University of Texas at Austin , Austin , Texas 78712 , United States.
Nano Lett. 2019 Jul 10;19(7):4391-4399. doi: 10.1021/acs.nanolett.9b01033. Epub 2019 Jun 27.
The lithium-sulfur (Li-S) system is a promising material for the next-generation of high energy density batteries with application extending from electrical vehicles to portable devices and aeronautics. Despite progress, the energy density of current Li-S technologies is still below that of conventional intercalation-type cathode materials due to limited stability and utilization efficiency at high sulfur loading. Here, we present a conducting polymer hydrogel integrated highly performing free-standing three-dimensional (3D) monolithic electrode architecture for Li-S batteries with superior electrochemical stability and energy density. The electrode layout consists of a highly conductive three-dimensional network of N,P codoped carbon with well-dispersed metal-organic framework nanodomains of ZIF-67 and HKUST-1. The hierarchical monolithic 3D carbon networks provide an excellent environment for charge and electrolyte transport as well as mechanical and chemical stability. The electrically integrated MOF nanodomains significantly enhance the sulfur loading and retention capabilities by inhibiting the release of lithium polysulfide specificities as well as improving the charge transfer efficiency at the electrolyte interface. Our optimal 3D carbon-HKUST-1 electrode architecture achieves a very high areal capacity of >16 mAh cm and volumetric capacity () of 1230.8 mAh cm with capacity retention of 82% at 0.2C for over 300 cycles, providing an attractive candidate material for future high-energy density Li-S batteries.
锂硫(Li-S)体系是下一代高能量密度电池的一种很有前景的材料,其应用范围涵盖电动汽车、便携式设备和航空领域。尽管取得了进展,但由于在高硫负载下稳定性和利用效率有限,目前Li-S技术的能量密度仍低于传统的插层型阴极材料。在此,我们展示了一种用于Li-S电池的导电聚合物水凝胶集成的高性能独立式三维(3D)整体电极结构,具有卓越的电化学稳定性和能量密度。该电极布局由N、P共掺杂碳的高导电三维网络以及分散良好的ZIF-67和HKUST-1金属有机框架纳米域组成。分级整体3D碳网络为电荷和电解质传输提供了优异的环境,同时具备机械和化学稳定性。电集成的MOF纳米域通过抑制多硫化锂的释放以及提高电解质界面的电荷转移效率,显著增强了硫负载和保留能力。我们优化的3D碳-HKUST-1电极结构实现了大于16 mAh cm的非常高的面积容量以及1230.8 mAh cm的体积容量(),在0.2C下循环300多次后容量保持率为82%,为未来高能量密度Li-S电池提供了一种有吸引力的候选材料。