材料科学
硫黄
石墨烯
氧化物
电解质
电化学
锂(药物)
化学工程
色散(光学)
分析化学(期刊)
纳米技术
电极
冶金
物理化学
化学
内分泌学
工程类
色谱法
物理
光学
医学
作者
Sajad Rahimi,Lorenzo Stievano,Laëtitia Dubau,Cristina Iojoiu,Lauréline Lecarme,Fannie Alloin
标识
DOI:10.1021/acsami.3c08669
摘要
High theoretical energy density and low cost make lithium-sulfur (LSB) batteries a promising system for next-generation energy storage. LSB performance largely depends on efficient reversible conversion of elemental sulfur to Li2S. Here, well-designed sulfur host materials including Fe or Co single atoms embedded on N-doped reduced graphene oxide (MNC/G with M = Fe or Co) are proposed to tackle the LSB challenges and enhance the electrochemical performance. Using a combination of Mössbauer spectroscopy and high-resolution scanning electron microscopy, the atomic dispersion of Co and Fe was revealed up to relatively high mass loadings. After optimization of the electrolyte/sulfur (E/S) ratio, FeNC/G shows the most promising cycle performance combining a constant high discharge capacity at low E/S values with the lowest polarization. In particular, the material FeNC/G@S with a high sulfur loading (9.4 mg cm-2) delivers a high area capacity of 7.7 mAh cm-2 under lean electrolyte conditions (6 mL g-1).
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