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- W2971726910 abstract "Abstract The structures and electronic structures of hetero bilayers composed of graphene antidot lattice (GAL) on monolayer h-BN substrate are studied in first-principles method. Bond lengths, interlayer distances, flatness, biaxial strain effects, and effects of translating the GAL layer are studied and analyzed in detail. Results show that introducing a monolayer BN substrate makes the zero-bandgap 5 × 5 GAL open a bandgap up to 28 meV, while it makes the semiconducting 6 × 6 GAL keep its low-energy electronic structure almost intact except a small bandgap change by tens of meV at most. Our studies demonstrate that h-BN is a promising substrate for GAL." @default.
- W2971726910 created "2019-09-12" @default.
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- W2971726910 date "2019-11-01" @default.
- W2971726910 modified "2023-09-27" @default.
- W2971726910 title "First-principles studies of graphene antidot lattices on monolayer h-BN substrate" @default.
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- W2971726910 doi "https://doi.org/10.1016/j.physleta.2019.125944" @default.
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