An ab-initio study of pentacene on aluminum (1 0 0) surface

Surface Science

Volumn 562, Issue 1-3, 2004, Pages 43-52

  Simeoni, M ^a   Picozzi, S ^a   Delley, B ^b  

^a UNIVERSITY OF L'AQUILA   (Italy)

^b PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

Aluminum; Aromatics; Density functional calculations; Interface states; Physical adsorption; Surface electronic phenomena (work function, surface potential, surface states, etc.)

Indexed keywords

APPROXIMATION THEORY; FUNCTIONS; INTERFACES (MATERIALS); MOLECULES; PROBABILITY DENSITY FUNCTION; SCHOTTKY BARRIER DIODES;

AROMATICS; DENSITY FUNCTIONAL CALCULATIONS; INTERFACE STATES; PHYSICAL ADSORPTION; SURFACE ELECTRONIC PHENOMENA;

ALUMINUM;

EID: 3142698557     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.05.015     Document Type: Article

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