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