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Activity Origin and Catalyst Design Principles for Electrocatalytic Oxygen Evolution on Layered Transition Metal Oxide with Halogen Doping
Author(s) -
Zhao Zebi,
Chang Haonan,
Wang Ruyue,
Du Peng,
He Xian,
Yang Jingkai,
Zhang Xinlai,
Huang Kai,
Fan Dongyu,
Wang Yonggang,
Pan Xuchao,
Lei Ming
Publication year - 2021
Publication title -
small structures
Language(s) - English
Resource type - Journals
ISSN - 2688-4062
DOI - 10.1002/sstr.202100069
Subject(s) - electronegativity , heteroatom , catalysis , oxygen evolution , oxide , transition metal , halogen , materials science , inorganic chemistry , doping , electrochemistry , cobalt , halide , cobalt oxide , dopant , chemistry , organic chemistry , optoelectronics , electrode , metallurgy , ring (chemistry) , alkyl
The electronic structure of transition meatal oxides is in the predominant position among mostly central reactions, such as oxygen electroncatalysis, for the applications in energy storage. Herein, cobalt‐based catalysts are developed by taking the advantage of the strong electronegativity of halogen elements, whose activity and stability are also guaranteed. A “theory–calculation–experiment” research system is proposed to sort out the relationship between the electronegativity of heteroatoms and the electronic structure of layered CoO/F, CoO/Cl, and CoO/Br, for the electrochemical oxygen evolution reaction (OER). Experiments corresponding to calculations also verify that the stronger the electronegativity of the halide ions in the cobalt oxide catalyst, the more obvious the improvement of OER performance. By understanding the electronegative screening of halogen modification, a new perspective on designing principles for water‐splitting devices based on bandgap‐engineered metal oxides is proposed.