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Revealing Active Sites and Redox Dynamics in High-Entropy Oxide Catalysts for Ethanol Steam Reforming (2026)

Abstract

This proposal aims to elucidate the atomic-level structure and redox behavior of an exceptional high-entropy oxide (HEO) catalyst, NiCoMnMg0.1AlO?, developed for ethanol steam reforming. This spinel catalyst achieves 89% hydrogen yield with 100% ethanol conversion at 650 °C with excellent stability and anti-coking over 20 h. Preliminary data suggest dispersed Ni, Co, and Mn in the HEO matrix and high oxygen vacancies drive its performance. However, direct evidence of active sites, oxidation states, alloying, and oxygen coordination is lacking. We propose XAS at the Ni, Co, and Mn K-edges on the MEX-1 beamline to track redox and local environments.

Experts

Dr Haijiao Lu

Affiliate of Nanomaterials Centre
NanoMaterials Centre
Faculty of Engineering, Architecture and Information Technology
ARC DECRA
School of Chemical Engineering
Faculty of Engineering, Architecture and Information Technology
Haijiao Lu
Haijiao Lu

Professor Lianzhou Wang

Affiliate of Dow Centre for Sustainable Engineering Innovation
Dow Centre for Sustainable Engineering Innovation
Faculty of Engineering, Architecture and Information Technology
Honorary Professor
School of Chemical Engineering
Faculty of Engineering, Architecture and Information Technology
Honorary Professor
Australian Institute for Bioengineering and Nanotechnology
Lianzhou Wang
Lianzhou Wang