First principles calculations for electronic band structure of single-walled carbon nanotube under uniaxial strain

Surface Science

Volumn 514, Issue 1-3, 2002, Pages 222-226

  Ito, Takanori ^a   Nishidate, Kazume ^a   Baba, Mamoru ^a   Hasegawa, Masayuki ^a  

^a IWATE UNIVERSITY   (Japan)

Author keywords

Carbon; Computer simulations; Density functional calculations; Surface energy; Surface stress

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COMPUTER SIMULATION; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; STRAIN;

UNIAXIAL STRAIN;

CARBON NANOTUBES;

EID: 0037055548     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)01633-3     Document Type: Conference Paper

References (23)