Ab initio study of an organic molecule interacting with a silicon-doped carbon nanotube

Diamond and Related Materials

Volumn 12, Issue 3-7, 2003, Pages 861-863

  Fagan, Solange B ^a   Mota, R ^a   Baierle, R J ^b   da Silva, Antônio J R ^c   Fazzio, A ^c  

^a FEDERAL UNIVERSITY OF SANTA MARIA   (Brazil)

^b CENTRO UNIVERSITÁRIO FRANCISCANO   (Brazil)

^c UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Band structure; Chemisorption; Electronic device structure; Nanotubes

Indexed keywords

BINDING ENERGY; DOPING (ADDITIVES); PROBABILITY DENSITY FUNCTION; SILICON; SURFACES;

ORGANIC MOLECULES;

CARBON NANOTUBES;

DIAMOND;

EID: 0037846309     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-9635(02)00394-1     Document Type: Article

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