Propiedades electrónicas de la hoja de grafeno vs. hoja de nitruro de boro: una investigación por simulación.

We have investigated the electronic properties of graphene and boron nitride finite sheet in the chirality's (7,0) through the Density Functional Theory (DFT) taking into account the exchange-correlation term of B3PW91 and B3LYP and STO-3G, and 3-21G basis. In order to evaluate the structural stabil...

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Bibliographic Details

Published in:	Revista Cubana de Física Vol. 25; no. 2B; pp. 106 - 111
Main Authors:	Anota, E. Chigo, Rodríguez, A. Juárez
Format:	Article
Published:	Universidad de La Habana 2008
Subjects:	Graphene Boron nitride Chirality Statistical correlation Semiconductor research
Online Access:	View this record in EBSCOhost