Theoretical Study on the Mechanism of Photoreduction of CO2 to CH4 on the Anatase TiO2(101) Surface

ACS Catalysis

Volumn 6, Issue 3, 2016, Pages 2018-2025

  Ji, Yongfei ^a   Luo, Yi ^a,b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

artificial photosynthesis; density functional theory; potential energy surface; solar energy; TiO2

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ENERGY POLICY; FORMALDEHYDE; FORMIC ACID; GLOBAL WARMING; MOLECULAR PHYSICS; MOLECULES; PHOTOOXIDATION; PHOTOSYNTHESIS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SOLAR ENERGY; TITANIUM DIOXIDE;

ARTIFICIAL PHOTOSYNTHESIS; CHARGE SEPARATIONS; FIRST-PRINCIPLES CALCULATION; MOLECULAR MECHANISM; PHOTO-DECOMPOSITION; RATE-LIMITING STEPS; THEORETICAL STUDY; TWO-ELECTRON PROCESS;

CARBON DIOXIDE;

EID: 84960122862     PISSN: None     EISSN: 21555435     Source Type: Journal    
DOI: 10.1021/acscatal.5b02694     Document Type: Article

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