多硫化物
介孔材料
材料科学
镁
硫黄
纳米技术
电化学
储能
化学工程
催化作用
化学
冶金
电极
电解质
有机化学
功率(物理)
物理化学
工程类
物理
量子力学
作者
Xian Zhou,Tian Xu,Miao Guo,Hongyu Zhang,Chaoqun Li,Wenbin Wang,Ming Sun,Guanglin Xia,Xuebin Yu
出处
期刊:ACS Nano
[American Chemical Society]
日期:2025-08-21
卷期号:19 (34): 31224-31235
标识
DOI:10.1021/acsnano.5c10366
摘要
Rechargeable magnesium–sulfur (Mg–S) batteries are attractive for next-generation energy storage systems owing to their safety and superior volumetric energy density. Nevertheless, the underlying origins of the severe shuttle effect in Mg–S batteries remain unclear, significantly limiting improvements in their electrochemical performance. Herein, insufficient MgS8 conversion kinetics is identified as the primary cause of the shuttle effect in Mg–S batteries. A thermally activated metal–organic framework (MOF)-derived cuprous 2,3,6,7,10,11-triphenylenehexol (Cu-HHTP-200@CNT) interlayer with vertically aligned mesoporous arrays is designed to modulate sulfur conversion kinetics. The reduced spatial hindrance within the mesopores facilitates the preconcentration of long-chain polysulfides, while coordinatively unsaturated Cu sites establish catalytic interfaces through sufficient d–p orbital hybridization. Consequently, the optimized S-Cu-HHTP-200@CNT configuration elevates the main discharge plateau from 1.1 to 1.6 V, achieves a high-rate performance (a power density of 4090 W kg–1 after 500 cycles at 3 C), and maintains a capacity of 236 mAh g–1 at −20 °C. This work highlights the critical role of electrocatalytic regulation in long-chain sulfur conversion and provides design principles for high-performance sulfur-based batteries.
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