Energy gap of Kronig-Penney-type hydrogenated graphene superlattices

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Energy gap of Kronig-Penney-type hydrogenated graphene superlattices

The electronic structure of graphene-graphane superlattices with armchair interfaces is investigated with first-principles density-functional theory. By separately varying the widths, we find that the energy gap Eg is inversely proportional to the width of the graphene strip and that the gap increases as the hydrogenated strip becomes wider due to the enhanced confinement effect. It is further ...

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ژورنال

عنوان ژورنال: Physical Review B

سال: 2011

ISSN: 1098-0121,1550-235X

DOI: 10.1103/physrevb.84.113413