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First‐Principles Investigation of β‐FeOOH for Hydrogen Evolution: Identifying Reactive Sites and Boosting Surface Reactions
Author(s) -
Huang Zhenxiong,
Guan Xiangjiu,
Li Mingtao,
Guo Liejin
Publication year - 2020
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.202000222
Subject(s) - boosting (machine learning) , materials science , nanotechnology , computer science , artificial intelligence
Akaganeite (β‐FeOOH) is a widely investigated candidate for photo(electro)catalysis, such as water splitting. Nevertheless, insights into understanding the surface reaction between water and β‐FeOOH, in particular, the hydrogen evolution reaction (HER), are still insufficient. Herein, a set of first‐principles calculations on pristine β‐FeOOH and halogen‐substituted β‐FeOOH are applied to evaluate the HER performance through the computational hydrogen electrode model. The results show that the HER on β‐FeOOH tends to occur at Fe sites on the (010) surface, and palladium and nickel are found to serve as excellent co‐catalysts to boost the HER process, due to the remarkably reduced free energy change of hydrogen adsorption upon loading on the surface of β‐FeOOH, demonstrating great potential for efficient water splitting.