多硫化物
催化作用
石墨烯
氧化还原
材料科学
硫黄
纳米技术
阴极
空位缺陷
化学
合理设计
化学工程
吸附
碳纤维
电解质
兴奋剂
组合化学
阳极
电极
作者
Lijing Wang,Chang Wu,Chang Wu,Yu Gao,Hongfang Du,Shailendra Kumar Sharma,Aaron T. Marshall,Yan Liu,Yi Zhao,Shixue Dou,Liang Huang,Shaowei Zhang,Chao Wu,Chao Wu,Liangxu Lin
出处
期刊:eScience
[Elsevier BV]
日期:2025-11-05
卷期号:6 (3): 100496-100496
被引量:4
标识
DOI:10.1016/j.esci.2025.100496
摘要
The catalytic conversion of polysulfides remains a critical bottleneck in the development of high-performance lithium–sulfur batteries (LSBs). Despite extensive efforts to engineer carbon-based materials for LSBs, such as nitrogen (N)-doped graphene, the intrinsic limitations of conventional N-doped configurations have hindered catalytic effectiveness. Here, we reveal how the curvature-rich structure of N-doped graphene (N-CR-G) regulates catalytic properties to promote the sulfur reduction reaction (SRR). This architecture induces a diversity of active N configurations and optimizes the local electronic structure, directly accelerating the polysulfide redox kinetics. Unlike conventional carbon-based materials, the main N-doped configuration of N-CR-G catalyzes an uncommon asymmetric reaction pathway involving the rapid generation of soluble radicals, effectively suppressing the accumulation of insoluble Li 2 S 2 intermediates and enhancing sulfur utilization. While the curvature structure also facilitates carbon vacancy formation and enables room-temperature N doping, its primary contribution lies in tailoring the catalytic landscape of graphene. This work underscores the significance of curvature engineering for activating and regulating electrocatalytic behavior, offering a powerful strategy to design advanced cathode materials for highly promising LSBs. • Curvature-engineered N-doped graphene with multi-configurational active sites was developed, enabling synergistic enhancement of polysulfide adsorption and asymmetric redox catalysis in Li–S batteries. • The design accelerates sulfur conversion via the -mediated pathway, suppresses Li 2 S 2 accumulation, and achieves exceptional cycling stability (<0.05% decay per cycle), surpassing conventional N-doped graphene. • Theoretical and experimental analyses reveal curvature-induced electronic modulation and doping facilitation, clarifying the origin of the superior areal capacity and long-term cyclability.
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