材料科学
硫黄
电解质
阴极
碳纤维
磷化物
锂(药物)
电池(电)
多硫化物
阳极
溶解
电导率
锂硫电池
化学工程
电极
金属
纳米技术
无机化学
化学
复合材料
冶金
复合数
物理化学
医学
功率(物理)
物理
工程类
量子力学
内分泌学
作者
Nabil Khossossi,Mohammed Lemaalem,Talha Zafer,Abdelfattah Mahmoud,Poulumi Dey
标识
DOI:10.1021/acsami.4c15372
摘要
Rechargeable lithium–sulfur batteries (LiSBs) assembled with earth-abundant and safe Li anodes are less prone to form dendrites on the surface, and sulfur-containing cathodes offer considerable potential for achieving high energy densities. Nevertheless, suitable sulfur host materials and their interaction with electrolytes are at present key factors that retard the commercial introduction of these batteries. Here we propose a two-dimensional metallic carbon phosphorus framework, namely, 2D CP3, as a promising sulfur host material for inhibiting the shuttle effect and improving electronic conductivity in high-performance Li–S batteries. The good electrical conductivity of CP3 eliminates the insulating nature of most sulfur-based electrodes. The dissolution of lithium polysulfides (LiPSs) into the electrolyte is largely prevented by the strong interaction between CP3 and LiPSs. In addition, the deposition of Li2S on CP3 facilitates the kinetics of the LiPS redox reaction. Therefore, the use of CP3 for Li–S battery cathodes is expected to suppress the LiPS shuttle effect and to improve the overall performance, which is ideal for the practical application of Li–S batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI