硫黄
催化作用
硫化物
氧化还原
无机化学
材料科学
成核
金属
化学
化学工程
空位缺陷
动力学
二氧化硫
交换电流密度
克劳斯过程
硫酸盐
过渡金属
作者
Jiaqi Lan,Yun Cao,Xudong Li,Mengting Zheng,Yufei Zhao,Jiayi Li,Zhonghao Hu,Junjie Wang,Jiwei Shi,Zhiwei Hu,Ahmed G. Attallah,Ziying Wu,Ziyue Zhao,Chuannan Geng,Wei Zhong Lv,Jun Biao Lu
摘要
ABSTRACT Metal sulfides are promising sulfur electrocatalysts for lithium‐sulfur (Li–S) batteries, yet their rational design is limited by an incomplete understanding of interfacial sulfur redox processes. Here, we reveal a vacancy‐mediated sulfur‐exchange mechanism that accelerates sulfur redox kinetics. Using Bi 2 S 3 as a model catalyst, 34 S isotope‐labeling reveals dynamic sulfur exchange between external polysulfides and vacancy‐associated Bi–S lattice environments during cycling. Accessible sulfur vacancies act as exchange centers, enabling sulfur incorporation, migration, and local reconstruction. By tuning vacancy concentration, we establish a direct correlation between sulfur‐vacancy density, sulfur‐exchange extent, and catalytic sulfur conversion. Vacancy‐rich Bi 2 S 3 nearly doubles the electrochemically accessible interfacial area, with double‐layer capacitance increasing from 1.04 to 2.18 mF cm −2 , and raises sulfur exchange from 0.71% to 1.05%. Consequently, Li 2 S nucleation and precipitation are accelerated; the apparent Li 2 S formation barrier decreases from 0.352 to 0.179 eV, and polarization and impedance growth are suppressed. A 2.5 Ah Li–S pouch cell delivers an energy density of ∼504 Wh kg −1 . These findings identify vacancy‐mediated sulfur exchange as a mechanistic basis for designing high‐performance metal sulfide catalysts for practical sulfur batteries.
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