Cobalt modulated local electronic environment of NiCoMnCuFe high-entropy alloys for stable overall water splitting

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Authors: Xuepeng Ni, Jingyu Guan, Caixia Ren, Liyin Hou, Min Dong, Yaqin Tian, Xiaojuan Wang, Xueying Wen, Lixia Qi, Ruifeng Chen, Yazhou Wang, Yong Zheng
Cited by: 5
References: 64

Abstract

with stable operation over 50 h. Density functional theory (DFT) calculations reveal that Co-induced charge redistribution optimizes intermediate adsorption and accelerates reaction kinetics.

Fields of Study & Subjects

High Entropy Alloys Studies Electrocatalysts for Energy Conversion Hydrogen Storage and Materials

Publication details

Journal / source
Chemical Communications
Publisher
Royal Society of Chemistry (RSC)
Volume
62
Issue
19
Pages
5487–5491
Publication date
1 January 2026
Language
EN