Scanning tunneling microscopy and density functional theory combined studies of rutile TiO2(1 1 0) surface chemistry: Watch surface processes at the atomic scale

International Journal of Quantum Chemistry

Volumn 113, Issue 2, 2013, Pages 89-95

  Zhang, Wenhua ^a   Li, Zhenyu ^a   Wang, Bing ^a   Yang, Jinlong ^a  

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

Author keywords

DFT; STM; TiO2 surface

Indexed keywords

ADSORPTION AND REACTIONS; ATOMIC SCALE; DFT; PHYSICAL SCIENCE; POTENTIAL APPLICATIONS; RECENT PROGRESS; RUTILE TIO; STM; SURFACE PROCESS; TIO;

ADSORPTION; CARBON DIOXIDE; CARBON MONOXIDE; ELECTRONIC STRUCTURE; ETHANOL; METHANOL; OXIDE MINERALS; SCANNING TUNNELING MICROSCOPY; SURFACE CHEMISTRY; TITANIUM DIOXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 84870603034     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24281     Document Type: Review

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