过电位
纳米颗粒
析氧
催化作用
硫化物
金属
材料科学
金属有机骨架
纳米技术
计时安培法
化学工程
化学
电化学
吸附
物理化学
冶金
电极
有机化学
工程类
循环伏安法
作者
Fengqi Li,Yujie Ma,Hao Bin Wu,Qingxi Zhai,Jun Zhao,Hurong Ji,Shaochun Tang,Xiangkang Meng
标识
DOI:10.1021/acs.jpcc.2c05666
摘要
Both high-entropy materials and metal–organic frameworks (MOFs) can be used as efficient catalysts for oxygen evolution, but it remains a challenge to combine their advantages to further improve the oxygen evolution reaction (OER). Herein, MOFs are served as precursors to prepare the high-entropy metal sulfide (HEMS) (MnFeCoNiCu)S2 nanoparticles based on the maximized configurational entropy theory, exhibiting ultra-efficient OER performance. The strong synergistic effect among Mn, Fe, Co, Ni, and Cu builds a stable electronic structure and provides a favorable local coordination environment, which enhance the catalytic performance greatly. In addition, the appropriate doping of sulfur source contributes to modulate the electronic structure, which promotes the formation of single-phase HEMS nanoparticles with the dimeter of sub-3 nm. The (MnFeCoNiCu)S2 nanoparticles display the best OER performance (a low overpotential of 221 mV at 10 mA cm–2 in 1 M KOH solution) and good stability (remains to be 97.6% after 12 h by chronoamperometry). This work provides a potential application for high-entropy materials based on MOF precursors as OER catalysts.
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