过氧化氢
电化学
分解水
密度泛函理论
制氢
金属
化学
析氧
化学工程
电极
氢
材料科学
无机化学
催化作用
有机化学
计算化学
物理化学
光催化
工程类
作者
Xinjian Shi,Samira Siahrostami,Guo-Ling Li,Yirui Zhang,Pongkarn Chakthranont,Felix Studt,Thomas F. Jaramillo,Xiaolin Zheng,Jens K. Nørskov
标识
DOI:10.1038/s41467-017-00585-6
摘要
Electrochemical production of hydrogen peroxide (H2O2) from water oxidation could provide a very attractive route to locally produce a chemically valuable product from an abundant resource. Herein using density functional theory calculations, we predict trends in activity for water oxidation towards H2O2 evolution on four different metal oxides, i.e., WO3, SnO2, TiO2 and BiVO4. The density functional theory predicted trend for H2O2 evolution is further confirmed by our experimental measurements. Moreover, we identify that BiVO4 has the best H2O2 generation amount of those oxides and can achieve a Faraday efficiency of about 98% for H2O2 production.Producing hydrogen peroxide via electrochemical oxidation of water is an attractive route to this valuable product. Here the authors theoretically and experimentally investigate hydrogen peroxide production activity trends for a range of metal oxides and identify the optimal bias ranges for high Faraday efficiencies.
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