The interaction between hexahydroxytriphenylene and the rutile TiO 2(110)-(1 × 1) surface at UHV conditions

Surface Science

Volumn 604, Issue 15-16, 2010, Pages 1300-1309

  Simonsen, Jens Bæk ^a  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

Density functional theory (DFT); Hexahydroxytriphenylene (HHTP); Near edge X ray absorption fine structure (NEXAFS); Rutile; TiO2(110); Ultraviolet photoemission spectroscopy (UPS); X ray photoemission spectroscopy (XPS)

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; NEAR EDGE X RAY ABSORPTION FINE STRUCTURE; NEAR-EDGE X-RAY ABSORPTION FINE STRUCTURE SPECTROSCOPIES; OXYGEN ATOM; RUTILE TIO; SUBMONOLAYER; TIO; ULTRAVIOLET PHOTOEMISSION SPECTROSCOPY; X RAY PHOTOEMISSION SPECTROSCOPY; XPS;

ABSORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; EMISSION SPECTROSCOPY; LUMINESCENCE OF ORGANIC SOLIDS; MOLECULES; MONOLAYERS; OXIDE MINERALS; OXYGEN; PHENOLS; PHOTOEMISSION; ULTRAHIGH VACUUM; X RAY ABSORPTION; X RAY PHOTOELECTRON SPECTROSCOPY; X RAYS;

ABSORPTION SPECTROSCOPY;

EID: 77954242368     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.04.018     Document Type: Article

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