双金属合策略调节电子结构以加速硫氧化还原反应动力学,用于高能灵活Li-S电池
Hanghang Dong1,2, Ying Ji3, Lei Wang1
1Institute for Carbon Neutralization Technology, College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang, 325035, P. R. China.
Small (Weinheim an der Bergstrasse, Germany)
|September 13, 2024
概括
这项研究通过使用双金属合策略与NiCoSe纳米粒子和添加的多孔碳来提高硫 (Li-S) 电池的性能. 这改善了硫的利用和氧化还原动力学,以更好地储存能量.
科学领域:
- 材料科学 材料科学 材料科学
- 电化学 电化学 电化学
- 储能 储能 储能 储能 储能 储能
背景情况:
- 硫 (Li-S) 电池具有高的理论能量密度和低成本.
- 关键的挑战包括低硫利用率和缓慢的氧化还原动力学,阻碍了实际应用.
研究的目的:
- 为了提高Li-S电池的电化学性能.
- 通过电子状态调制来改善氧化还原反应动力学和硫利用.
主要方法:
- 使用与Ni-Co的双金属合策略来修改金属化物.
- 嵌入的NiCoSe纳米粒子与添加的多孔碳 (NPC).
- 进行理论计算来分析电子结构调制和转换障碍.
主要成果:
- 合器有效调节了电子结构,降低了聚硫化物 (LiPS) 和Li+的转换障碍.
- NiCoSe和NPC之间的协同相互作用增强了电子和离子转移动力学.
- 实现了高容量 (1020mAhg-1在1C) 和稳定的循环 (80.37%的保留经过500个循环).
- 在稀缺电解质和高硫负载条件下表现稳定.
结论:
- 双金属合策略和N-化多孔碳协同促进Li-S电池中的氧化还原动力学和硫利用.
- 这种方法为开发先进的Li-S电池技术提供了一个有希望的途径.
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