An ab initio study of C60 adsorption on the Si(0 0 1) surface

Surface Science

Volumn 591, Issue 1-3, 2005, Pages 45-55

  Hobbs, Chris ^a   Kantorovich, Lev ^a   Gale, Julian D ^b  

^a KING'S COLLEGE LONDON   (United Kingdom)

^b CURTIN UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; CHEMICAL BONDS; DIMERS; FULLERENES; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SILICON;

ADSORPTION ENERGIES; DFT STUDY; DOUBLE BONDS; LDA APPROXIMATIONS;

SURFACE CHEMISTRY;

EID: 24944506750     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.06.038     Document Type: Article

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