Stability and electronic properties of carbon nanotubes adsorbed on Si(0 0 1)

Surface Science

Volumn 566-568, Issue 1-3 PART 2, 2004, Pages 728-732

  Orellana, W ^a   Miwa, R H ^b   Fazzio, A ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

Author keywords

Carbon; Chemisorption; Density functional calculations; Silicon; Surface electronic phenomena (work function, surface potential, surface states, etc.)

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; ATOMIC FORCE MICROSCOPY; CHEMICAL BONDS; CHEMISORPTION; ELECTRONIC PROPERTIES; FERMI LEVEL; MONOLAYERS; NANOTUBES; PROBABILITY DENSITY FUNCTION; SILICON; SURFACE PHENOMENA;

CARBON NANOTUBES (CNT); DENSITY FUNCTIONAL CALCULATIONS; GENERALIZED GRADIENT APPROXIMATIONS (GGA); SURFACE ELECTRONIC PHENOMENA;

CARBON;

EID: 4544376185     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.06.006     Document Type: Article

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