How is the stacking interaction of bilayer graphene affected by the presence of defects?

Article ID	Journal	Published Year	Pages	File Type
5394628	Computational and Theoretical Chemistry	2012	7 Pages	PDF

Abstract

âº Double vacancies are more stable than single vacancies, for monolayer graphene. âº Single vacancies barely alter the stacking in bilayer graphene. âº Double and single vacancies have similar formation energies in bilayer graphene.

Keywords

defects Density functional theory Vacancies Graphene Bilayer graphene

Related Topics

Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry

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How is the stacking interaction of bilayer graphene affected by the presence of defects?

Authors

Pablo A. Denis, Ricardo Faccio, Federico Iribarne,