First-principles study of substitutional carbon pair and Stone-Wales defect complexes in boron nitride nanotubes

Chemical Physics Letters

Volumn 522, Issue , 2012, Pages 79-82

  Kim, Gunn ^a   Park, Jinwoo ^a   Hong, Suklyun ^a  

^a Sejong University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

BORON NITRIDE NANOTUBES; C-DOPED; CARBON DIMERS; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; LOCALIZED STATE; STONE-WALES DEFECTS; STONE-WALES REARRANGEMENTS;

ACTIVATION ENERGY; BORON; CARBON; DENSITY FUNCTIONAL THEORY; NANOTUBES; NITRIDES;

DEFECT DENSITY;

EID: 84855503683     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.12.001     Document Type: Article

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