State Key Laboratory of Fine Chemicals, Dalian University of Technology, Dalian116023, PR China.
School of Chemical Engineering, Dalian University of Technology, Panjin124221, PR China.
ACS Appl Mater Interfaces. 2023 Feb 1;15(4):5253-5264. doi: 10.1021/acsami.2c19735. Epub 2023 Jan 23.
To overcome the shuttling effect and sluggish conversion kinetics of polysulfides, a large number of catalysts have been designed for lithium-sulfur (Li-S) batteries. Herein, a Mott-Schottky junction catalyst composed of Co nanoparticles and NiP was designed to improve polysulfide kinetics. Our investigations reveal the rearrangement of charges at the Schottky junction interface and the construction of the built-in electric field are crucial for lowering the activation energy of the dissolved LiS reduction and LiS nucleation reaction. Furthermore, a series of experimental and electrochemical tests were performed to demonstrate that the Schottky catalytic effect enhanced the synergistic catalytic effect. With a NiP-Co@CNT catalyst, the battery exhibits an initial specific capacity of 874 mAh g at a rate of 4.0 C, and the decay rate per cycle is 0.049% in 700 cycles. Meanwhile, the battery shows 0.118% decay rate per cycle at 0.5 C in 100 cycles at a high sulfur loading of 10 mg cm. The Schottky heterojunction structure proposed here has been shown to have a good catalytic effect on the reduction of LiS and nucleation of LiS, which provides a profound guidance for efficient and rational catalyst design.
为了克服多硫化物的穿梭效应和缓慢的转化动力学,人们设计了大量催化剂用于锂硫(Li-S)电池。在此,设计了由 Co 纳米粒子和 NiP 组成的肖特基结催化剂来改善多硫化物动力学。我们的研究揭示了肖特基结界面处电荷的重新排列以及内置电场的构建对于降低溶解 LiS 还原和 LiS 成核反应的活化能至关重要。此外,进行了一系列实验和电化学测试以证明肖特基催化效应增强了协同催化效应。使用 NiP-Co@CNT 催化剂,电池在 4.0 C 的倍率下具有 874 mAh g 的初始比容量,在 700 个循环中每个循环的衰减率为 0.049%。同时,在高硫载量为 10 mg cm 的情况下,在 0.5 C 下 100 个循环中每个循环的衰减率为 0.118%。这里提出的肖特基异质结结构被证明对 LiS 的还原和 LiS 的成核具有良好的催化作用,为高效和合理的催化剂设计提供了深刻的指导。