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Volumn 603, Issue 9, 2009, Pages 1270-1275
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A study of the interaction between perylene and the TiO2(1 1 0)-(1 × 1) surface-based on XPS, UPS and NEXAFS measurements
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Author keywords
Density functional calculations (DFT); Near edge extended X ray absorption fine structure (NEXAFS); Perylene; Physical vapor deposition; Rutile; TiO2(1 1 0); Ultraviolet photoelectron spectroscopy (UPS); X ray photoelectron spectroscopy (XPS)
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Indexed keywords
DENSITY FUNCTIONAL CALCULATIONS (DFT);
NEAR-EDGE EXTENDED X-RAY ABSORPTION FINE-STRUCTURE (NEXAFS);
PERYLENE;
RUTILE;
TIO2(1 1 0);
ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY (UPS);
X-RAY PHOTOELECTRON SPECTROSCOPY (XPS);
ABSORPTION SPECTROSCOPY;
AROMATIC HYDROCARBONS;
DENSITY FUNCTIONAL THEORY;
ELECTRON SPECTROSCOPY;
ELECTRON TRANSITIONS;
EMISSION SPECTROSCOPY;
GAS ABSORPTION;
LUMINESCENCE OF ORGANIC SOLIDS;
MOLECULAR ORBITALS;
OXIDE MINERALS;
PHOTOEMISSION;
PHOTOIONIZATION;
PHOTONS;
POWER SUPPLY CIRCUITS;
PROBABILITY DENSITY FUNCTION;
SINGLE CRYSTAL SURFACES;
SPECTRUM ANALYSIS;
TITANIUM OXIDES;
ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY;
UNINTERRUPTIBLE POWER SYSTEMS;
VAN DER WAALS FORCES;
VAPORS;
X RAY ABSORPTION;
X RAYS;
X RAY PHOTOELECTRON SPECTROSCOPY;
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EID: 65249111557
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2009.03.016 Document Type: Article |
Times cited : (17)
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References (43)
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