Stone-Wales transformation in double-walled carbon nanotubes and the role of inner tube

Journal of Physical Chemistry C

Volumn 116, Issue 32, 2012, Pages 16815-16822

  Ravinder, P ^a   Subramanian, V ^a  

^a CENTRAL LEATHER RESEARCH INSTITUTE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CAR-PARRINELLO MOLECULAR DYNAMICS SIMULATIONS; COMPARATIVE ANALYSIS; CONCENTRIC TUBE; CORRELATION FUNCTIONALS; DENSITY FUNCTIONAL THEORIES (DFT); DOUBLE-WALLED CARBON NANOTUBES; HYBRID EXCHANGE; INNER TUBES; STONE-WALES TRANSFORMATION; THERMODYNAMIC FEASIBILITY; THREE PARAMETERS;

DENSITY FUNCTIONAL THEORY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

TUBES (COMPONENTS);

EID: 84865149455     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp208329y     Document Type: Article

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