Electronic energy band structure of uniaxially deformed (5,5) armchair carbon nanotube

Molecular Simulation

Volumn 35, Issue 8, 2009, Pages 681-684

  Poklonski, N A ^a   Kislyakov, E F ^a   Hieu, Nguyen Ngoc ^a   Bubel', O N ^a   Vyrko, S A ^a   Phong, Tran Cong ^b  

^a BELARUSIAN STATE UNIVERSITY   (Belarus)

^b HUE UNIVERSITY   (Viet Nam)

Author keywords

Carbon nanotubes; Deformations; Kekule structure; Structural transitions; Tight binding approximation

Indexed keywords

ARM-CHAIR NANOTUBES; ARMCHAIR CARBON NANOTUBES; ELECTRONIC ENERGIES; FIRST ORDER; KEKULE STRUCTURE; NARROW-GAP SEMICONDUCTORS; PEIERLS DISTORTION; SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS; STRUCTURAL PHASE TRANSITION; STRUCTURAL TRANSITIONS; TIGHT BINDING APPROXIMATION; TIGHT-BINDING APPROXIMATIONS; TYPE STRUCTURES;

BAND STRUCTURE; BINDING ENERGY; ELECTRIC FIELD EFFECTS; ELONGATION; MOLECULAR GRAPHICS; MOLECULAR ORBITALS; PHASE TRANSITIONS;

CARBON NANOTUBES;

EID: 70449561123     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802680711     Document Type: Article

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