The Interfacial Ni/Fe─O─Y Bonds Contribute to High‐Efficiency Water Splitting

Developing economical and efficient electrocatalysts is critical for hydrogen energy industrialization through water electrolysis. Herein, a novel dual-site synergistic NiFe/Y<sub>2</sub>O<sub>3</sub> hybrid with abundant interfacial Ni/Fe─O─Y bonds is designed by density functional theory (DFT) simulations. In situ Raman spectra combined with DFT calculations reveal that the interfacial Ni/Fe─O─Y units greatly promote H<sub>2</sub>O dissociation and optimize the adsorption of both H* and oxygen species, achieving excellent activity and durability for hydrogen evolution reaction. As expected, NiFe/Y<sub>2</sub>O<sub>3</sub> exhibits a low overpotential of 27 mV at 10 mA cm<sup>-2</sup> and robust stability of over 200 h at 1000 mA cm<sup>-2</sup>, and also outstanding water splitting performance with a low cell voltage of 1.64 V at 100 mA cm<sup>-2</sup>, showing significant potential for real-world applications.

Authors

Institutions

Publication Details

Journal
Small
Published
2024-10-31
DOI
https://doi.org/10.1002/smll.202407860
Citations
4
Primary Topic
Electrocatalysts for Energy Conversion
Type
article
Field-Weighted Citation Impact
0.41

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

The Interfacial Ni/Fe─O─Y Bonds Contribute to High‐Efficiency Water Splitting

Zhen Xin Hui, Guoyong Wang, Qing Jiang, Zhiwen Chen et al.
4 citations
Small
Electrocatalysts for Energy Conversion
0.41
article

The Interfacial Ni/Fe─O─Y Bonds Contribute to High‐Efficiency Water Splitting

Zhen Xin Hui, Guoyong Wang, Qing Jiang, Zhiwen Chen, Zi Wen, Chandra Veer Singh, Chun Cheng Yang, Hui Li
article en
4 citations

Abstract

Developing economical and efficient electrocatalysts is critical for hydrogen energy industrialization through water electrolysis. Herein, a novel dual-site synergistic NiFe/Y<sub>2</sub>O<sub>3</sub> hybrid with abundant interfacial Ni/Fe─O─Y bonds is designed by density functional theory (DFT) simulations. In situ Raman spectra combined with DFT calculations reveal that the interfacial Ni/Fe─O─Y units greatly promote H<sub>2</sub>O dissociation and optimize the adsorption of both H* and oxygen species, achieving excellent activity and durability for hydrogen evolution reaction. As expected, NiFe/Y<sub>2</sub>O<sub>3</sub> exhibits a low overpotential of 27 mV at 10 mA cm<sup>-2</sup> and robust stability of over 200 h at 1000 mA cm<sup>-2</sup>, and also outstanding water splitting performance with a low cell voltage of 1.64 V at 100 mA cm<sup>-2</sup>, showing significant potential for real-world applications.

SmallVol. 21(1)
University of Toronto (CA), Jilin University (CN)
National Natural Science Foundation of China
Industry, innovation and infrastructure
Openalex Percentile: Top 47%
Electrocatalysts for Energy Conversion
0.41
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.