Ab initio modeling of graphene functionalized with boron and nitrogen

Acta Physica Polonica A

Volumn 122, Issue 6, 2012, Pages 1087-1089

  Woinska M ^a   Milowska, K ^a   Majewski, J A ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CALCULATIONS; ELECTRONIC PROPERTIES; ENERGY GAP; GRAPHENE; NITROGEN;

AB INITIO CALCULATIONS; AB INITIO MODELING; BORON ATOM; ELECTRONIC PROPERTIES OF GRAPHENE; FUNCTIONALIZED;

DENSITY FUNCTIONAL THEORY;

EID: 84870416927     PISSN: 05874246     EISSN: 1898794X     Source Type: Journal    
DOI: 10.12693/APhysPolA.122.1087     Document Type: Conference Paper

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