First Principle DFT Study of Electric Field Effects on the Characteristics of Bilayer Graphene.

First principle density functional theory methods, local density and Perdew-Burke-Ernzerhof generalized gradient approximations with Goedecker pseudopotential (LDA-G & PBE-G), are used to study the electric field effects on the binding energy and atomic charges of bilayer graphene (BLG) at the Γ poi...

Full description

Bibliographic Details

Published in:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 72; no. 1; pp. 1 - 8
Main Authors:	Sabzyan, Hassan, Sadeghpour, Narges
Format:	Article
Published:	De Gruyter Jan2017
Subjects:	Graphene Electric field effects Density functional theory Pseudopotential method Binding energy Brillouin zones Charge transfer Charge density waves
Online Access:	View this record in EBSCOhost