Electronic properties of boron nitride oxide nanoclusters

Journal of Nanoscience and Nanotechnology

Volumn 11, Issue 6, 2011, Pages 5515-5518

  Chigo Anota, E ^a   Salazar Villanueva, M ^b   Hernandez Cocoletzi H ^a  

^a Cuerpo Académico Ingeniería en Materiales   (Mexico)

^b BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

Author keywords

Coronene; DFT theory; Graphene; Graphene oxide

Indexed keywords

BORON ATOM; CARBOXYLIC GROUP; CORONENE; DFT THEORY; EXCHANGE-CORRELATIONS; FIRST-PRINCIPLES CALCULATION; GRAPHENE OXIDES; NITROGEN ATOM;

ATOMS; DENSITY FUNCTIONAL THEORY; GRAPHENE;

ELECTRONIC PROPERTIES;

EID: 84857753614     PISSN: 15334880     EISSN: 15334899     Source Type: Journal    
DOI: 10.1166/jnn.2011.3441     Document Type: Conference Paper

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