Mechanisms of water oxidation on heterogeneous catalyst surfaces

被引:42
|
作者
Yang, Xiaogang [1 ]
Wang, Yuanxing [2 ]
Li, Chang Ming [1 ,3 ]
Wang, Dunwei [2 ]
机构
[1] Suzhou Univ Sci & Technol, Inst Mat Sci & Devices, Sch Mat Sci & Engn, Suzhou 215011, Peoples R China
[2] Boston Coll, Dept Chem, Merkert Chem Ctr, Boston, MA 02467 USA
[3] Southwest Univ, Inst Clean Energy & Adv Mat, Chongqing 400715, Peoples R China
基金
中国国家自然科学基金;
关键词
water oxidation; intermediate; rate-determining step; rate-law; Tafel analysis; density functional theory; OXYGEN EVOLUTION REACTION; RATE LAW ANALYSIS; CRYSTAL-STRUCTURE; PHOTOSYSTEM-II; CO2; REDUCTION; ADSORPTION; ELECTROCATALYSIS; ELECTROLYSIS; KINETICS; ANATASE;
D O I
10.1007/s12274-021-3607-5
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Water oxidation, an essential step in photosynthesis, has attracted intense research attention. Understanding the reaction pathways at the electrocatalyst/water interface is of great importance for the development of water oxidation catalysts. How the water is oxidized on the electrocatalyst surface by the positive charges is still an open question. This review summarizes current advances in studies on surface chemistry within the context of water oxidation, including the intermediates, reaction mechanisms, and their influences on the reaction kinetics. The Tafel analyses of some electrocatalysts and the rate-laws relative to charge consumption rates are also presented. Moreover, how the multiple charge transfer relies on the intermediate coverage and the accumulated charge numbers is outlined. Lastly, the intermediates and rate-determining steps on some water oxidation catalysts are discussed based on density functional theories.
引用
收藏
页码:3446 / 3457
页数:12
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