塔菲尔方程
纳米颗粒
材料科学
催化作用
氧化物
化学工程
纳米技术
结块
纳米尺度
电化学
电极
化学
物理化学
复合材料
有机化学
工程类
冶金
作者
Rui Chang,Hongdong Li,Xiaofeng Tian,Yu Yang,Tian Dong,Zhenhui Wang,Jianping Lai,Shouhua Feng,Lei Wang
出处
期刊:Small
[Wiley]
日期:2024-01-04
卷期号:20 (24)
被引量:4
标识
DOI:10.1002/smll.202309937
摘要
Abstract High entropy materials offer almost unlimited catalytic possibilities due to their variable composition, unique structure, and excellent electrocatalytic performance. However, due to the strong tendency of nanoparticles to coarsen and agglomerate, it is still a challenge to synthesize nanoparticles using simple methods to precisely control the morphology and size of the nanoparticles in large quantities, and their large‐scale application is limited by high costs and low yields. Herein, a series of high‐entropy oxides (HEOs) nanoparticles with high‐density and ultrasmall size (<5 nm) loaded on carbon nanosheets with large quantities are prepared by Joule‐heating treatment of gel precursors in a short period of time (≈60 s). Among them, the prepared (FeCoNiRuMn) 3 O 4−x catalyst shows the best electrocatalytic activity for oxygen evolution reaction, with low overpotentials (230 mV @10 mA cm −2 , 270 mV @100 mA cm −2 ), small Tafel slope (39.4 mV dec −1 ), and excellent stability without significant decay at 100 mA cm −2 after 100 h. The excellent performance of (FeCoNiRuMn) 3 O 4−x can be attributed to the synergistic effect of multiple elements and the inherent structural stability of high entropy systems. This study provides a more comprehensive design idea for the preparation of efficient and stable high entropy catalysts.
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