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We construct a tool for the calculation and visualization of Moiré bands belonging to the broad family of arbitrarily stacked twisted N + M multilayer graphene. We present the underlying k • p model of twisted bilayer graphene and extend... more
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      Computational PhysicsTheoretical Condensed Matter PhysicsHigh Temperature SuperconductorsMoiré Pattern
We combine state-of-the-art large-scale first-principles calculations with a low-energy continuum model to describe the nearly flat bands of twisted bilayer graphene at the first magic angle θ = 1.08º. We show that the energy width of the... more
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      GrapheneDensity Functional TheoryElectronic Properties of Two Dimensional Materialstwisted bilayer graphene
The crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the "magic angle" θ∼1.08∘
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      GrapheneDensity Functional TheoryTwo Dimensional MaterialsMoiré Pattern
In this paper we present first-principles calculations, based on both density functional theory and maximally localized Wannier functions, to study the electronic properties and interlayer coupling of twisted MoS 2 /NbSe 2 heterobilayers.... more
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      Density-functional theoryAb initio calculationsElectronic Properties of NanostructuresFirst Principles Calculations
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      PhysicsAb initio calculationsElectronic Properties of NanostructuresDensity Functional Theory