Organic/metal interfaces: An ab initio study of their structural and electronic properties

Surface Science

Volumn 566-568, Issue 1-3 PART 1, 2004, Pages 628-632

  Picozzi, S ^a   Pecchia, A ^b   Gheorghe, M ^b   Di Carlo, A ^b   Lugli, P ^b   Delley, B ^c   Elstner, M ^d  

^a UNIVERSITY OF L'AQUILA   (Italy)

^b UNIVERSITY OF ROME TOR VERGATA   (Italy)

^c PAUL SCHERRER INSTITUTE   (Switzerland)

^d UNIVERSITY OF PADERBORN   (Germany)

Author keywords

Ab initio quantum chemical methods and calculations; Aluminum; Aromatics; Interface states; Palladium; Surface electronic phenomena (work function, surface potential, surface states, etc.)

Indexed keywords

ADSORPTION; ALUMINUM; ELECTRONIC PROPERTIES; INTERFACES (MATERIALS); OPTOELECTRONIC DEVICES; PROBABILITY DENSITY FUNCTION; SUBSTRATES;

INTERFACE STATES; ORGANIC ELECTRONICS; ORGANIC MOLECULES; SURFACE ELECTRONIC PHENOMENA;

PALLADIUM;

EID: 4544367169     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.05.124     Document Type: Conference Paper

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