Structure-dependent photocatalytic decomposition of formic acid on the anatase TiO2(101) surface and strategies to increase its reaction rate

Journal of Power Sources

Volumn 306, Issue , 2016, Pages 208-212

  Ji, Yongfei ^a   Luo, Yi ^a,b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

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

Author keywords

DFT; Hydrogen bond; Photocatalysis; Potential energy surface

Indexed keywords

CALCULATIONS; ENERGY CONVERSION; FORMIC ACID; MOLECULES; PHOTOCATALYSIS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; REACTION RATES; SOLAR ENERGY; TITANIUM DIOXIDE;

ADSORPTION STRUCTURES; BIDENTATE FORMATE; DFT; FIRST-PRINCIPLES CALCULATION; MOLECULAR MECHANISM; PHOTO-DECOMPOSITION; PHOTOCATALYTIC DECOMPOSITION; STRUCTURE DEPENDENT;

HYDROGEN BONDS;

EID: 84950146817     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2015.12.002     Document Type: Article

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