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Volumn 20, Issue 13, 2010, Pages 2630-2637

Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: Impact of coverage density and binding geometry

(3) Li, Hong a Paramonov, Pavel a,b Bredas, Jean Luc a

a GEORGIA INSTITUTE OF TECHNOLOGY (United States)

b OHIO STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY SHIFTS; BINDING GEOMETRIES; CORE LEVELS; DEPOLARIZATION EFFECTS; HYDROXYL GROUPS; INDIUM TIN OXIDE; PHOSPHONATES; PHOSPHONIC ACIDS; SURFACE CHARACTERISTICS; SURFACE COVERAGES; SURFACE MODIFICATION; SURFACE UNITS; THEORETICAL STUDY;

BINDING ENERGY; CHEMISORPTION; COMPUTATIONAL GEOMETRY; HYDROGEN BONDS; INDIUM; MOLECULES; MONOLAYERS; ORGANIC ACIDS; OXYGEN; TIN; TITANIUM COMPOUNDS; X RAY PHOTOELECTRON SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 77949527088 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/b921768a Document Type: Article

Times cited : (80)

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