The role of van der Waals interaction in the tilted binding of amine molecules to the Au(111) surface

Journal of Physics Condensed Matter

Volumn 24, Issue 22, 2012, Pages

  Le, Duy ^a   Aminpour, Maral ^a   Kiejna, Adam ^b   Rahman, Talat S ^a  

^a UNIVERSITY OF CENTRAL FLORIDA   (United States)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO ELECTRONIC STRUCTURE CALCULATIONS; ADSORPTION CHARACTERISTIC; ADSORPTION GEOMETRIES; AMINE MOLECULES; AU(1 1 1 ); AU(111) SURFACES; EXPERIMENTAL DATA; INTERMOLECULAR INTERACTIONS; ISOLATED MOLECULES; MOLECULE SURFACE; PATTERN FORMATION; TILT ANGLE; VAN DER WAALS INTERACTIONS;

ADSORPTION; BINDING ENERGY; CALCULATIONS; ELECTRONIC STRUCTURE; ORGANIC COMPOUNDS; VAN DER WAALS FORCES;

MOLECULES;

EID: 84860752178     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/22/222001     Document Type: Article

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