Electronic Structure of Multilayer Graphene

DOI10.1143/PTPS.176.227MaRDI QIDQ3397141zbMATH OpenFDO

Authors Hongki Min, Allan H. MacDonald

Publication date 22 September 2009

Published in Progress of Theoretical Physics Supplement (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/0806.2792

zbMATH Keywords

quantum Hall effectchiral propertiesmultilayer graphene

Mathematics Subject Classification ID

Many-body theory; quantum Hall effect (81V70) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Statistical mechanics of nanostructures and nanoparticles (82D80)

Abstract: We study the electronic structure of multilayer graphene using a $pi$-orbital continuum model with nearest-neighbor intralayer and interlayer tunneling. Using degenerate state perturbation theory, we show that the low-energy electronic structure of arbitrarily stacked graphene multilayers consists of chiral pseudospin doublets with a conserved chirality sum.

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Cited in

(14)

• Dirac cones for bi- and trilayer Bernal-stacked graphene in a quantum graph model
• Pseudopotential carbon atom model in graphene lattice
• Tunneling in an anisotropic cubic Dirac semi-metal
• ABC-stacked multilayer graphene in holography
• Electronic properties of rhombohedral graphite
• Emergent Weyl spinors in multi-fermion systems
• Fifth-nearest-neighbor tight-binding description of electronic structure of graphene
• Tunneling Phase Diagrams in Anisotropic Multi‐Weyl Semimetals
• In Situ Transmission Electron Microscopy Observation of Melted Germanium Encapsulated in Multilayer Graphene
• Some peculiarities of thermopower at the Lifshitz topological transitions due to stacking change in bilayer and multilayer graphene
• The recurrent relations for the electronic band structure of the multilayer graphene
• Quantum Hall effect in ABA- and ABC-stacked trilayer graphene
• GRAPHENE: JUNCTIONS AND STM SPECTRA
• On the molecular mechanics of single layer graphene sheets

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