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. No̸rskov
标识
DOI:10.1038/s41467-017-00585-6
摘要
Abstract Electrochemical production of hydrogen peroxide (H 2 O 2 ) 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 H 2 O 2 evolution on four different metal oxides, i.e., WO 3 , SnO 2 , TiO 2 and BiVO 4 . The density functional theory predicted trend for H 2 O 2 evolution is further confirmed by our experimental measurements. Moreover, we identify that BiVO 4 has the best H 2 O 2 generation amount of those oxides and can achieve a Faraday efficiency of about 98% for H 2 O 2 production.
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