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Localization of Dirac electrons by Moire patterns in graphene bilayers
Mesoscale and Nanoscale Physics · Submitted 8 Apr 2009
abstract compiled · 2026-09-23 · no language-model review
The authors' main claim The localization is confirmed by an analysis of the eigenstates which are localized essentially in the AA zones of the Moire patterns.
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The abstract, sentence by sentence
We study the electronic structure of two Dirac electron gazes coupled by a periodic Hamiltonian such as it appears in rotated graphene bilayers. Ab initio and tight-binding approaches are combined and show that the spatially periodic coupling between the two Dirac electron gazes can renormalize strongly their velocity. We investigate in particular small angles of rotation and show that the velocity tends to zero in this limit. The localization is confirmed by an analysis of the eigenstates which are localized essentially in the AA zones of the Moire patterns.
background contribution method result interpretation main claim
| # | sentence | role | the authors' own work | states the main conclusion | strength |
|---|---|---|---|---|---|
| s0 | We study the electronic structure of two Dirac electron gazes coupled by a periodic Hamiltonian such as it appears in rotated graphene bilayers. | contribution 0.92 | 0.78 | 0.04 | asserted 0.78 |
| s1 | Ab initio and tight-binding approaches are combined and show that the spatially periodic coupling between the two Dirac electron gazes can renormalize strongly their velocity. | result 0.84 | 0.93 | 0.36 | asserted 1.00 |
| s2 | We investigate in particular small angles of rotation and show that the velocity tends to zero in this limit. | result 0.96 | 0.92 | 0.31 | asserted 0.89 |
| s3 | The localization is confirmed by an analysis of the eigenstates which are localized essentially in the AA zones of the Moire patterns. | result 0.95 | 0.92 | 0.41 | asserted 1.00 |
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The paper
Original abstract
We study the electronic structure of two Dirac electron gazes coupled by a periodic Hamiltonian such as it appears in rotated graphene bilayers. Ab initio and tight-binding approaches are combined and show that the spatially periodic coupling between the two Dirac electron gazes can renormalize strongly their velocity. We investigate in particular small angles of rotation and show that the velocity tends to zero in this limit. The localization is confirmed by an analysis of the eigenstates which are localized essentially in the AA zones of the Moire patterns.
Human review
How later papers used it
154 later papers cite it
6 later papers by other authors are listed below: 3 used its method or tool and 3 used its data or values.
Uses its method or tool 3 of 27 papers with this label
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Calculated the electronic bands of moiré graphene using a tight-binding model from this paper to study the effective interaction matrix at different twist angles.
Anomalous enhancement of large-momentum scattering by electron-electron interaction in moir\'e superlattices (2025) · 1.00 · paraphrased: the licence does not allow quoting
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Based its tight-binding model of rotated double-layer graphene on a Slater-Koster parametrization from this paper.
Theory of the Raman spectrum of rotated double-layer graphene (2013) · 0.91 · paraphrased: the licence does not allow quoting
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Described the matrix element between orbitals with Slater-Koster two-centre integrals as used previously for twisted bilayer graphene in this paper.
Mach--Zehnder-like interferometry with graphene nanoribbon networks (2023) · 1.00 · paraphrased: the licence does not allow quoting
Uses its data or values 3 of 13 papers with this label
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The intra- and interlayer hopping matrix elements $t_ij$ have been determined by fitting the dispersion relations of graphene monolayer and graphene AB-stacked bilayer obtained from ab initio calculations [ref] .
Stoner ferromagnetism in low-angle twisted bilayer graphene at three-quarters filling (2024) · Model Hamiltonian · 0.80
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Used the tight-binding parameters given in this paper.
Unfolding energy spectra of multi-periodicity materials (2017) · 0.92 · paraphrased: the licence does not allow quoting
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Chose an isotropic decay length for the transfer integrals from this paper so that the next-nearest in-plane overlap becomes 0.1t0.
Pressure-Induced Metal-Insulator Transition in Twisted Bi-layer Graphene (2018) · 0.90 · paraphrased: the licence does not allow quoting
How the literature uses it
4 arXiv papers cite this in 5 sentences
Papers citing it · 3 sentences without a confident label
Compares with it 1 paper
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Finally, we note that the analytic results presented here are in agreement with the numerical solution to this problem provided recently by Campenara et al. [ref] ; special cases of these results have been found in Ref. [ [ref] ] (the case $p=1$, $δ=3$, $γ=2$) and more recently in Ref. [ [ref] ] (the case $δ=1$).
Electronic structure of turbostratic graphene · Commensuration conditions of the twisted bilayer · 0.87
Cites it as background 1 paper
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When the twist angle between the two graphene layers approaches the so-called magic angle, $θ≈1.1^∘$, extremely narrow, nearly flat, bands appear at low energies [ref] .
Incommensurability-induced sub-ballistic narrow-band-states in twisted bilayer graphene · Introduction · 0.87
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