Electronic properties of zigzag, armchair and their hybrid quantum dots of graphene and boron-nitride with and without substitution: A DFT study

Chemical Physics Letters

Volumn 603, Issue , 2014, Pages 28-32

  Yamijala, Sharma S R K C ^a   Bandyopadhyay, Arkamita ^a   Pati, Swapan K ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHENE; NITRIDES; SEMICONDUCTOR QUANTUM DOTS;

ARMCHAIR GRAPHENE; DFT STUDY; EFFECT OF CARBONS; EFFECT OF SUBSTITUTION; SPIN-POLARIZED DENSITY FUNCTIONAL THEORY;

ELECTRONIC PROPERTIES;

EID: 84900411260     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2014.04.025     Document Type: Article

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