The effect of Stone-Wales defect orientations on the electronic properties of single-walled carbon nanotubes

Computational Materials Science

Volumn 49, Issue 3, 2010, Pages 699-703

  Azadi, Sam ^a,b   Moradian, Rostam ^b,c   Shafaee, Atoosa Mousavi ^d  

^a SISSA   (Italy)

^b RAZI UNIVERSITY   (Iran)

^c INSTITUTE FOR STUDIES IN THEORETICAL PHYSICS AND MATHEMATICS IPM   (Iran)

^d UNIVERSITY OF BASEL   (Switzerland)

Author keywords

Carbon nanotubes; Density functional theory; Density of states; Stone Wales defect

Indexed keywords

DEFECT CONCENTRATIONS; DEFECT FORMATION ENERGIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY OF STATE; FOREIGN ATOMS; LOCAL DENSITY OF STATE; STONE-WALES DEFECT; STONE-WALES DEFECTS;

ADSORPTION; CARBON NANOTUBES; DEFECT DENSITY; DEFECTS; ELECTRONIC PROPERTIES; SINGLE-WALLED CARBON NANOTUBES (SWCN);

DENSITY FUNCTIONAL THEORY;

EID: 77955470846     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.06.013     Document Type: Article

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