石墨烯
锂(药物)
催化作用
材料科学
氧化物
电化学
密度泛函理论
硫黄
化学工程
电解质
电池(电)
纳米技术
无机化学
化学
电极
物理化学
有机化学
冶金
医学
内分泌学
工程类
功率(物理)
计算化学
物理
量子力学
作者
Abdul Hameed Pato,Longtao Ren,Imran Ali Chandio,Qiaoli Zhang,Yaxian Li,Jinrui Liang,Mengchao Li,Safdar Abbas,Elhussein Desoki Helal,Wen Liu
出处
期刊:Small
[Wiley]
日期:2025-06-19
卷期号:21 (33): e2503596-e2503596
被引量:5
标识
DOI:10.1002/smll.202503596
摘要
The development of high-performance lithium-sulfur (Li-S) batteries is hindered by the complex interplay of lithium polysulfides (LiPSs) shuttle effects and uncontrolled lithium dendrite growth. Herein, we introduce a dual-functional-phosphorus-doped iron single-atom catalysts on reduced graphene oxide (Fe-NPC@rGO)-to address both issues. Density functional theory (DFT) and experiments reveal that Fe-NPC@rGO enhances sulfur redox kinetics and regulates lithium deposition. The Fe-NPC high charge density and enhanced electron transfer (vs. Fe-N4) enable Fe-NPC@rGO to trap polysulfides (LiPSs) and boost their conversion, reducing shuttle effects. Simultaneously, its lithiophilic properties enable uniform Li plating, inhibiting dendrites. Li-S cells with Fe-NPC@GO modified separators deliver a high discharge capacity of 1156 mAh g-1 at 1 C, with an exceptionally low-capacity decay of 0.032% per cycle over 1000 cycles. Moreover, full Li-S battery configuration (Fe-NPC@rGO-Li||Fe-NPC@rGO-PP||ROCNT-S) achieves high areal capacity of 4.9 mAh cm-2 at 5 mg cm-2 sulfur loading, low electrolyte to sulfur (E/S) ratio of 6 µL mg-1, and an ultralow negative to positive (N/P) ratio of 1.2. These findings provide valuable insights into the structural optimization of electrocatalysts and underscore the significant potential of Fe-NPC@rGO in advancing the electrochemical performance of next-generation Li-S batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI