Prediction of tetraoxygen formation on rutile TiO2(110)

Journal of the American Chemical Society

Volumn 128, Issue 43, 2006, Pages 14000-14001

  Pillay, Devina ^a   Wang, Yun ^a   Hwang, Gyeong S ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

OXYGEN; TETRAOXYGEN; TITANIUM DIOXIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; DENSITY FUNCTIONAL THEORY; DESORPTION; DIFFUSION; ENERGY; GAS; GEOMETRY; OXIDATION; POLARIZATION; PREDICTION; TEMPERATURE PROGRAMMED DESORPTION;

EID: 33750466202     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja063453y     Document Type: Article

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