Molecular and electronic tuning of Si/Carbon nanotube hybrid system

Japanese Journal of Applied Physics

Volumn 50, Issue 4 PART 1, 2011, Pages

  Escaño, Mary Clare Sison ^a   Nguyen, Tien Quang ^a   Kasai, Hideaki ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SITE; BAND GAPS; C-C BONDS; CLUSTER FORMATIONS; COMPLEX STRUCTURE; ELECTRONIC TUNING; FIRST-PRINCIPLES CALCULATION; METALLIC PROPERTIES; NANOTUBE CONTACTS; PARTICLE SIZE CONTROL; PLANARITY; SI CLUSTERS; SI NANOPARTICLES; SI-C BOND; SINGLE-WALL CARBON NANOTUBES; SURFACE CURVATURES;

ADSORPTION; CARBON NANOTUBES; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP; HYBRID SYSTEMS; NANOPARTICLES; SILICON;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 79955143325     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.50.045101     Document Type: Article

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