A theoretical study on the mechanism of photocatalytic oxygen evolution on BiVO4 in aqueous solution

Chemistry - A European Journal

Volumn 19, Issue 4, 2013, Pages 1320-1326

  Yang, Jingxiu ^a,b   Wang, Donge ^a,b   Zhou, Xin ^a   Li, Can ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

density functional calculations; oxygen evolution reaction; photocatalysis; reaction mechanisms; vanadates

Indexed keywords

COMBINED EFFECT; DFT CALCULATION; GEOMETRIC STRUCTURE; OXYGEN EVOLUTION; OXYGEN EVOLUTION REACTION; PHOTO-CATALYTIC; PHOTOCATALYTIC ACTIVITIES; PHOTOCATALYTIC WATER SPLITTING; REACTION MECHANISM; THEORETICAL STUDY; VANADATES; VISIBLE-LIGHT-RESPONSIVE; WATER ADSORPTION; WATER OXIDATION;

ADSORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; OPTICAL PROPERTIES; PHOTOCATALYSIS; TRANSITION METAL COMPOUNDS; TUNGSTATE MINERALS;

OXYGEN;

EID: 84872469375     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201202365     Document Type: Article

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