First-principles study of electronic structure of deformed carbon nanotubes

Science and Technology of Advanced Materials

Volumn 8, Issue 3, 2007, Pages 200-203

  Iwami, Kazuchika ^a   Goto, Hidekazu ^a   Hirose, Kikuji ^a   Ono, Tomoya ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Carbon nanotube; First principles calculation

Indexed keywords

BAND STRUCTURE; CHARGE DENSITY; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE;

COMPRESSED TUBES; ELECTRON CHARGE DENSITY; FIRST PRINCIPLES CALCULATION; STRETCHED TUBES;

CARBON NANOTUBES;

EID: 34248995219     PISSN: 14686996     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.stam.2006.12.008     Document Type: Article

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