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Density functional theory calculations of the electronic properties of graphene-hexagonal indium telluride superlattices predicts two inequivalent geometrical structures that are almost degenerate in energy. These structures give rise to either gapped states in Kekule phase or gapless states in reconstructed graphene Dirac cones. The results of this study will be useful for exploring the possibility of many-body instabilities in two-dimensional systems.
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Giovannetti et al. (2015) studied this question.
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