硫黄
化学工程
材料科学
电池(电)
复合数
介孔材料
锂硫电池
锂(药物)
碳纤维
硫化物
氮化物
电化学
电极
多孔性
阴极
纳米技术
化学
复合材料
图层(电子)
催化作用
冶金
有机化学
医学
功率(物理)
物理
物理化学
量子力学
工程类
内分泌学
作者
Mengrong Wu,Mingyue Gao,Shuya Zhang,Ru Yang,Yongming Chen,Shangqing Sun,Jinfeng Xie,Xingmei Guo,Fu Cao,Jun-hao Zhang
标识
DOI:10.1007/s12613-021-2319-x
摘要
The commercial development of lithium-sulfur batteries (Li-S) is severely limited by the shuttle effect of lithium polysulfides (LPSs) and the non-conductivity of sulfur. Herein, porous g-C3N4 nanotubes (PCNNTs) are synthesized via a self-template method and utilized as an efficient sulfur host material. The one-dimensional PCNNTs have a high specific surface area (143.47 m2·g−1) and an abundance of macro-/mesopores, which could achieve a high sulfur loading rate of 74.7wt%. A Li-S battery bearing the PCNNTs/S composite as a cathode displays a low capacity decay of 0.021% per cycle over 800 cycles at 0.5 C with an initial capacity of 704.8 mAh·g−1. PCNNTs with a tubular structure could alleviate the volume expansion caused by sulfur and lithium sulfide during charge/discharge cycling. High N contents could greatly enhance the adsorption capacity of the carbon nitride for LPSs. These synergistic effects contribute to the excellent cycling stability and rate performance of the PCNNTs/S composite electrode.
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