Ab initio study of semiconducting carbon nanotubes adsorbed on the Si(100) surface: Diameter- and registration-dependent atomic configurations and electronic properties

Journal of Applied Physics

Volumn 100, Issue 12, 2006, Pages

  Barraza Lopez, Salvador ^a,d   Albrecht, Peter M ^a,b   Romero, Nichols A ^a,b,c   Hess, Karl ^a,b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b University of Illinois at Urbana Champaign   (United States)

^c U S ARMY RESEARCH LABORATORY   (United States)

^d VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC CONFIGURATIONS; HYBRID SYSTEMS; SEMICONDUCTING GAP;

ADSORPTION; CHARGE TRANSFER; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; METALLIC COMPOUNDS; PROBABILITY DENSITY FUNCTION;

CARBON NANOTUBES;

EID: 33846069365     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2400404     Document Type: Article

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