An Introduction to Graphene Electronic Structure Michael S

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An Introduction to Graphene Electronic Structure Michael S. Fuhrer Department of Physics and Center

An Introduction to Graphene Electronic Structure Michael S. Fuhrer Department of Physics and Center for Nanophysics and Advanced Materials University of Maryland Michael S. Fuhrer University of Maryland

If you re-use any material in this presentation, please credit: Michael S. Fuhrer, University

If you re-use any material in this presentation, please credit: Michael S. Fuhrer, University of Maryland Michael S. Fuhrer University of Maryland

Carbon and Graphene Carbon Graphene - C - Hexagonal lattice; 1 pz orbital at

Carbon and Graphene Carbon Graphene - C - Hexagonal lattice; 1 pz orbital at each site 4 valence electrons 1 pz orbital 3 sp 2 orbitals Michael S. Fuhrer University of Maryland

Graphene Unit Cell Two identical atoms in unit cell: A B Two representations of

Graphene Unit Cell Two identical atoms in unit cell: A B Two representations of unit cell: Two atoms 1/3 each of 6 atoms = 2 atoms Michael S. Fuhrer University of Maryland

Band Structure of Graphene Tight-binding model: P. R. Wallace, (1947) (nearest neighbor overlap =

Band Structure of Graphene Tight-binding model: P. R. Wallace, (1947) (nearest neighbor overlap = γ 0) E kx ky Michael S. Fuhrer University of Maryland

Band Structure of Graphene – Γ point (k = 0) Bloch states: FA(r), “anti-bonding”

Band Structure of Graphene – Γ point (k = 0) Bloch states: FA(r), “anti-bonding” E = +γ 0 or A B Γ point: k=0 FB(r), or A B Michael S. Fuhrer “bonding” E = -γ 0 University of Maryland

Band Structure of Graphene – K point K FA(r), FB(r), or or K K

Band Structure of Graphene – K point K FA(r), FB(r), or or K K Phase: λ λ Michael S. Fuhrer λ K University of Maryland

Bonding is Frustrated at K point “anti-bonding” K E = 0! FA(r), or “bonding”

Bonding is Frustrated at K point “anti-bonding” K E = 0! FA(r), or “bonding” E = 0! FB(r), or 0 5π/3 4π/3 2π/3 K point: Bonding and anti-bonding are degenerate! π Michael S. Fuhrer University of Maryland

Band Structure of Graphene: k·p approximation Hamiltonian: K K’ Eigenvectors: θk is angle k

Band Structure of Graphene: k·p approximation Hamiltonian: K K’ Eigenvectors: θk is angle k makes with y-axis b = 1 for electrons, -1 for holes electron has “pseudospin” points. S. parallel Michael Fuhrer (anti-parallel) to momentum Energy: linear dispersion relation “massless” electrons University of Maryland

Visualizing the Pseudospin 0 5π/3 4π/3 2π/3 π Michael S. Fuhrer University of Maryland

Visualizing the Pseudospin 0 5π/3 4π/3 2π/3 π Michael S. Fuhrer University of Maryland

Visualizing the Pseudospin 0 5π/3 4π/3 2π/3 π 30 degrees 390 degrees Michael S.

Visualizing the Pseudospin 0 5π/3 4π/3 2π/3 π 30 degrees 390 degrees Michael S. Fuhrer University of Maryland

Pseudospin σ || k σ || -k K K’ • Hamiltonian corresponds to spin-1/2

Pseudospin σ || k σ || -k K K’ • Hamiltonian corresponds to spin-1/2 “pseudospin” Parallel to momentum (K) or anti-parallel to momentum (K’) • Orbits in k-space have Berry’s phase of π Michael S. Fuhrer University of Maryland

Pseudospin: Absence of Backscattering K’: k||-x bonding orbitals anti-bonding orbitals K: k||-x K: k||x

Pseudospin: Absence of Backscattering K’: k||-x bonding orbitals anti-bonding orbitals K: k||-x K: k||x bonding orbitals real-space wavefunctions (color denotes phase) anti-bonding k-space representation K’ Michael S. Fuhrer bonding K University of Maryland

“Pseudospin”: Berry’s Phase in IQHE s n rt o c e el π Berry’s

“Pseudospin”: Berry’s Phase in IQHE s n rt o c e el π Berry’s phase for electron orbits results in ½-integer quantized Hall effect es l o h Berry’s phase = π Michael S. Fuhrer University of Maryland

Graphene : Single vs. Bilayer Single Layer layer vs. Bilayer Single layer Graphene Michael

Graphene : Single vs. Bilayer Single Layer layer vs. Bilayer Single layer Graphene Michael S. Fuhrer Bilayer Graphene University of Maryland

Graphene Dispersion Relation: “Light-like” Bilayer Dispersion Relation: “Massive” E E ky ky kx kx

Graphene Dispersion Relation: “Light-like” Bilayer Dispersion Relation: “Massive” E E ky ky kx kx Massive particles: Light: Electrons in graphene: Fermi velocity v. F instead of c v. F = 1 x 106 m/s ~ c/300 Michael S. Fuhrer Electrons in bilayer graphene: Effective mass m* instead of me m* = 0. 033 me University of Maryland

Quantum Hall. Quantum Effect: Single Layer vs. Bilayer Hall Effect Single layer: Berry’s phase

Quantum Hall. Quantum Effect: Single Layer vs. Bilayer Hall Effect Single layer: Berry’s phase = π Bilayer: Berry’s phase = 2π See also: Zhang et al, 2005, Novoselov et al, 2005. Michael S. Fuhrer University of Maryland