催化作用
调制(音乐)
材料科学
极化(电化学)
光电子学
纳米技术
化学
物理化学
物理
声学
生物化学
作者
Xiaoya Liu,Xingjun Liu,Jiqiang Zhan,Yuan Wang,Yue Zhu,Weiyuan Huang,Hongpeng Li,Tongchao Liu,Khalil Amine,Hongsen Li,Guihua Yu
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-05-09
卷期号:64 (29): e202503835-e202503835
被引量:8
标识
DOI:10.1002/anie.202503835
摘要
Aluminum-sulfur (Al-S) batteries catalysts with adsorption and catalytic capabilities can effectively improve the slow redox kinetics, but the current research often ignores the effect of optimizing the electronic structure of the catalyst on improving charge transfer and adsorption. Here, Ni-doped monolayer MoS2 nanosheets are synthesized and used as a catalytic additive for the sulfur cathode. The addition of Ni promotes spin splitting of 4d orbital of Mo, thereby affecting polarization degree of the basal plane sulfur and making it change from a low spin state to a high spin one. This high spin configuration raises the electron energy level and provides an active electron state to react with aluminum polysulfides (AlPSs), which optimizes the adsorption energy. At the same time, it accelerates electron transfer and lowers the energy barrier for the overall conversion of the polysulfides. Benefiting from these features, Al-S batteries based on rationally designed S@Ni-MoS2/C cathodes exhibit a high initial capacity (1603.0 mAh g-1 at 0.5 A g-1) and extraordinary cycling stability (0.035% capacity decay rate during 2000 cycles). This study showcases a spin-polarized electronic structure control strategy to enhance catalytic activity, providing a viable approach for developing efficient catalysts for practical Al-S batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI