石墨烯
阴极
材料科学
石墨烯泡沫
储能
锂(药物)
电极
纳米技术
锂硫电池
硫黄
化学工程
电池(电)
锂离子电池
电化学
电解质
氧化石墨烯纸
化学
物理化学
功率(物理)
内分泌学
工程类
物理
医学
量子力学
作者
Ruopian Fang,Shiyong Zhao,Ke Chen,Dawei Wang,Feng Li
出处
期刊:JPhys energy
[IOP Publishing]
日期:2020-01-09
卷期号:2 (1): 015003-015003
被引量:5
标识
DOI:10.1088/2515-7655/ab5997
摘要
Abstract Lithium-sulfur (Li-S) batteries are highly appealing for the next-generation of energy storage because of their high energy density and low-cost features. However, the practical implementation of Li-S batteries has been hindered by fast performance degradation of the sulfur cathode, especially at a high cathode loading. Here, we propose a strategic design of binary graphene foam (BGF) as the cathode scaffold, with the incorporation of nitrogen-doped graphene and highly porous graphene. The nitrogen-doped graphene provides chemical adsorption sites for migrating polysulfides, and the highly porous graphene could increase the cathode conductivity and accelerate lithium ion transport. The freestanding foam-like cathode structure further offers a robust, interconnected, conductive framework to promote the redox reaction even at a high cathode loading. Therefore, the Li-S battery with the S/BGF electrode exhibits a high specific areal capacity over 10 mAh cm –2 and good cycling stability over 300 cycles. This approach offers insights into multifunctional electrode structure design, with targeted functions for high-performance Li-S batteries.
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