Adsorption of C82 on Si(1 0 0)

Surface Science

Volumn 602, Issue 8, 2008, Pages 1532-1539

  Frangou, P C ^a   Kenny, S D ^a   Sanville, E ^a  

^a LOUGHBOROUGH UNIVERSITY   (United Kingdom)

Author keywords

Chemisorption; Computer simulations; Density functional calculations; Fullerenes; Silicon

Indexed keywords

ADSORPTION; BINDING ENERGY; CHEMISORPTION; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; FULLERENES; MOLECULAR INTERACTIONS;

CONFIGURATIONS; ROTATIONAL ORIENTATIONS;

SILICON;

EID: 41749115924     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.02.017     Document Type: Article

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