Reduction of CO2 with water on Pt-loaded rutile TiO2(110) modeled with density functional theory

Journal of Physical Chemistry C

Volumn 120, Issue 17, 2016, Pages 9160-9164

  Umezawa, Naoto ^a,b   Kristoffersen, Henrik H ^a   Vilhelmsen, Lasse B ^a   Hammer, Bjørk ^a  

^a AARHUS UNIVERSITY   (Denmark)

^b NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; CHEMISORPTION; ENERGY POLICY; OXIDE MINERALS; PLATINUM; REDUCTION; TITANIUM DIOXIDE;

CHEMISORPTION ENERGY; ELECTRON TRANSFER; FUEL PRODUCTION; PHOTO-REDUCTION; PHOTOCATALYSIS REACTION; REDUCTION OF CO; REDUCTION PROCESS; SURFACE BOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 84969213985     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b11625     Document Type: Article

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