Correlation between bonding geometry and band gap states at organic-inorganic interfaces: Catechol on rutile TiO 2(110)

Journal of the American Chemical Society

Volumn 131, Issue 3, 2009, Pages 980-984

  Li, Shao Chun ^a   Wang, Jian Guo ^b   Jacobson, Peter ^a   Gong, X Q ^b   Selloni, Annabella ^b   Diebold, Ulrike ^a  

^a Tulane University   (United States)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; BANDGAP STATE; BIDENDATE; BONDING GEOMETRY; GAP STATE; LOWEST ENERGY STRUCTURE; MODEL SYSTEM; MOLECULAR PLANES; MONODENTATES; OH GROUP; ORGANIC-INORGANIC INTERFACE; PROTON EXCHANGE; RUTILE TIO; RUTILE TIO2; SCALE FACTOR; SURFACE NORMALS; TI ATOMS; TIO;

ATOMS; ELECTRONIC STRUCTURE; ENERGY GAP; MOLECULAR ELECTRONICS; OXIDE MINERALS; TITANIUM OXIDES;

SURFACE STRUCTURE;

CATECHOL; INORGANIC COMPOUND; ORGANIC COMPOUND; TITANIUM DIOXIDE;

ADSORPTION; ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL STRUCTURE; GEOMETRY; SEMICONDUCTOR;

EID: 69449086950     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja803595u     Document Type: Article

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