Theoretical study of the site-dependent stabilities of intrinsic defects in a polar bn nanotube with finite length

Journal of Physical Chemistry C

Volumn 112, Issue 49, 2008, Pages 19353-19359

  Gou, G Y ^a   Pan, B C ^a   Shi, L ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BN NANOTUBES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DEPENDENT STABILITIES; ELECTRIC POLARIZATIONS; ELECTROSTATIC POTENTIALS; EXPERIMENTAL METHODS; FINITE LENGTHS; INTRINSIC DEFECTS; SINGLE VACANCIES; STONE-WALES DEFECTS; THEORETICAL STUDIES; TUBE ENDS;

CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; TUBES (COMPONENTS);

DEFECTS;

EID: 64349112520     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp806530n     Document Type: Article

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