Geometries, Electronic Properties, and Energetics of Isolated Single Walled Carbon Nanotubes

Journal of the Physical Society of Japan

Volumn 71, Issue 2, 2002, Pages 483-486

  Kanamitsu, Kenjiro ^a   Saito, Susumu ^a,b  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

Band gap; Band structure; Bond angle; Bond length; Density functional theory; Geometric property; Nanotube

Indexed keywords

CARBON NANOTUBE;

ARTICLE; CALCULATION; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; ELECTRONICS; ENERGY; GEOMETRY;

EID: 0036251284     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.71.483     Document Type: Article

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