Contrast in the electronic and magnetic properties of doped carbon and boron nitride nanotubes: A first-principles study

Journal of Physical Chemistry C

Volumn 112, Issue 10, 2008, Pages 3464-3472

  Kahaly, Mousumi Upadhyay ^a   Waghmare, Umesh V ^a  

^a JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; BORON; BORON NITRIDE; CARBON; CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HONEYCOMB STRUCTURES; MAGNETIC PROPERTIES; NANOPORES; NANOSTRUCTURES; NANOTECHNOLOGY; NANOTUBES; NITRIDES; NITROGEN; NONMETALS; PROBABILITY DENSITY FUNCTION; SOLID STATE PHYSICS; TWO DIMENSIONAL;

AMERICAN CHEMICAL SOCIETY (ACS); BORON NITRIDE NANOTUBES (BNNT); CARBON DOPED BORON NITRIDE; CARBON DOPING; DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; DOPED CARBONS; FERMI ENERGY; FIRST PRINCIPLES STUDIES; FIRST-PRINCIPLES; GRAPHENE; HONEYCOMB LATTICES; MAGNETIC (CE); N DOPING; NITROGEN-DOPED; NON MAGNETIC STATES; PSEUDO POTENTIALS; TWO-DIMENSIONAL (2D);

CARBON NITRIDE;

EID: 47249141683     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp072340d     Document Type: Article

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