多硫化物
催化作用
硫黄
化学物理
材料科学
限制
密度泛函理论
纳米技术
电化学
氧化还原
自旋态
工作(物理)
自旋(空气动力学)
化学
动能
储能
化学工程
吉布斯自由能
兴奋剂
速率决定步骤
活化能
屏障激活
动力学
分子
过渡状态
计算化学
作者
Qingbin Jiang,Huifang Xu,Xinyu Ye,Lingwen Liu,Kwan San Hui,Chao Wu,Kang Gao,Kaitong Sun,Haifeng Li,Yunshan Zheng,Cheng-zong Yuan,Zhongliang Li,Mingdeng Wei,Chenyang Zha,Jie Zeng,Mingkai Liu,Yuanmiao Sun,Hui-Ming Cheng,Kwun Nam Hui
标识
DOI:10.1038/s41467-026-70974-3
摘要
Elucidating the mechanisms governing sulfur redox reactions is important for the development of high-energy-density Li||S batteries. Despite progress, the kinetics of the solid-solid conversion from Li2S2 to Li2S remain poorly understood. This work demonstrates that spin-state transitions within reaction intermediates are the key factor of the sluggish kinetics. Guided by density functional theory and machine-learning-assisted catalyst screening, we find a negative correlation between the spin moment of the catalyst and the Gibbs free energy barrier for the Li2S2 to Li2S conversion. Among a series of dual-metal doped catalysts, a Co,Ni-doped MoS2 catalyst, with its high spin moment, modulates the spin states of the reactants, reducing the high free-energy barrier associated with spin-state transitions. Therefore, Li||S batteries incorporating this catalyst show accelerated sulfur conversion, particularly during solid-solid transitions, suppressed polysulfide shuttling, and have stable electrochemical performance. A pouch cell achieves a capacity of 13.2 Ah and a specific energy of 435 Wh kg-1. These findings show mechanistic understanding into the role of spin moments in sulfur conversion, enabling to design efficient and durable catalysts for Li||S batteries. Lithium||sulfur batteries are limited by sluggish solid-state sulfur conversion. Here, authors investigate spin-state transitions as a key kinetic barrier and design a spin-regulated catalyst that accelerates sulfur conversion, suppresses polysulfide shuttling, and enables high-capacity pouch cells.
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