Interaction of C60 molecules on Si(1 0 0)

Surface Science

Volumn 603, Issue 4, 2009, Pages 676-682

  King, D J ^a   Frangou, P C ^a   Kenny, S D ^a  

^a LOUGHBOROUGH UNIVERSITY   (United Kingdom)

Author keywords

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

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; MOLECULES; OLIGOMERS; SEPARATION; SILICON; SULFUR COMPOUNDS;

BONDING SITES; COMPUTER SIMULATIONS; DENSITY FUNCTIONAL CALCULATIONS; DFT CALCULATIONS; FULLERENE CAGES; SEPARATION DISTANCES; SI SURFACES; SI(1 0 0 );

FULLERENES;

EID: 60249086395     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.12.035     Document Type: Article

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