Electronic structure of self-assembled (fluoro)methylthiol monolayers on the Au(1 1 1) surface: Impact of fluorination and coverage density

Journal of Electron Spectroscopy and Related Phenomena

Volumn 174, Issue 1-3, 2009, Pages 70-77

  Li, Hong ^a   Duan, Yiqun ^a   Paramonov, Pavel ^a   Coropceanu, Veaceslav ^a   Brédas, Jean Luc ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Density functional theory calculations; Metal organic semiconductor interfaces; Molecular packing density; Self assembled monolayers; Thiols

Indexed keywords

A-DENSITY; AU(1 1 1 ); DENSITY-FUNCTIONAL THEORY CALCULATIONS; GOLD SURFACES; METAL-ORGANIC SEMICONDUCTOR INTERFACES; METAL/ORGANIC INTERFACES; MOLECULAR LEVELS; MOLECULAR PACKING DENSITY; SELF-ASSEMBLED; THIOLS;

CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FLUORINATION; FLUORINE; GOLD; HALOGENATION; IONIZATION POTENTIAL; SEMICONDUCTING ORGANIC COMPOUNDS; SURFACES; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

SELF ASSEMBLED MONOLAYERS;

EID: 70349216643     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2009.05.010     Document Type: Article

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