催化作用
电化学
焓
化学
氧化还原
电子转移
熵(时间箭头)
热力学
化学物理
物理化学
电极
有机化学
物理
作者
Kang‐Gyu Lee,Mani Balamurugan,Sunghak Park,Heonjin Ha,Kyoungsuk Jin,Hongmin Seo,Ki Tae Nam
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2019-07-08
卷期号:4 (8): 1918-1929
被引量:40
标识
DOI:10.1021/acsenergylett.9b00541
摘要
Electrochemical water oxidation is considered as one of the most important reactions for a sustainable future. However, in heterogeneous water oxidation, atomistic understanding of this four-electron reaction is still elusive. In particular, the mechanism of O–O bond formation, the coupled transfer of proton and electron, and the hopping of high-valent metal-oxo intermediates are challenging issues. To date, binding energy related descriptors have been used successfully to predict the catalytic activities by matching the experimental data and quantitatively comparing the performances. In this Perspective, we attempt to emphasize the significance of entropic contribution, like enthalpy, by highlighting recent literature and calculating the entropy from the available data. We envision that this Perspective can suggest a new research direction toward the catalyst design to control the entropy during water oxidation and be technologically useful for characterizing the temperature effects.
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