Luttinger Liquid at the Edge of a Graphene Vacuum

We demonstrate that an undoped two-dimensional carbon plane (graphene) whose bulk is in the integer quantum Hall regime supports a non-chiral Luttinger liquid at an armchair edge. This behavior arises due to the unusual dispersion of the non-interacting edges states, causing a crossing of bands with different valley and spin indices at the edge. We demonstrate that this stabilizes a domain wall structure with a spontaneously ordered phase degree of freedom. This coherent domain wall supports gapless charged excitations, and has a power law tunneling $I-V$ with a non-integral exponent. In proximity to a bulk lead, the edge may undergo a quantum phase transition between the Luttinger liquid phase and a metallic state when the edge confinement is sufficiently strong relative to the interaction energy scale.Comment: 4 pages, 3 figure

Electronic States of Wires and Slabs of Topological Insulators: Quantum Hall Effects and Edge Transport

We develop a simple model of surface states for topological insulators, developing matching relations for states on surfaces of different orientations. The model allows one to write simple Dirac Hamiltonians for each surface, and to determine how perturbations that couple to electron spin impact them. We then study two specific realizations of such systems: quantum wires of rectangular cross-section and a rectangular slab in a magnetic field. In the former case we find a gap at zero energy due to the finite size of the system. This can be removed by application of exchange fields on the top and bottom surfaces, which lead to gapless chiral states appearing on the lateral surfaces. In the presence of a magnetic field, we examine how Landau level states on surfaces perpendicular to the field join onto confined states of the lateral surfaces. We show that an imbalance in the number of states propagating in each direction on the lateral surface is sufficient to stabilize a quantized Hall effect if there are processes that equilibrate the distribution of current among these channels.Comment: 14 pages, 9 figures include

Effective Magnetic Fields in Graphene Superlattices

We demonstrate that the electronic spectrum of graphene in a one-dimensional periodic potential will develop a Landau level spectrum when the potential magnitude varies slowly in space. The effect is related to extra Dirac points generated by the potential whose positions are sensitive to its magnitude. We develop an effective theory that exploits a chiral symmetry in the Dirac Hamiltonian description with a superlattice potential, to show that the low energy theory contains an effective magnetic field. Numerical diagonalization of the Dirac equation confirms the presence of Landau levels. Possible consequences for transport are discussed.Comment: 4 pages (+ 2 pages of supplementary material), 3 figure

Lattice-Spin Mechanism in Colossal Magnetoresistant Manganites

We present a single-orbital double-exchange model, coupled with cooperative phonons (the so called breathing-modes of the oxygen octahedra in manganites). The model is studied with Monte Carlo simulations. For a finite range of doping and coupling constants, a first-order Metal-Insulator phase transition is found, that coincides with the Paramagnetic-Ferromagnetic phase transition. The insulating state is due to the self-trapping of every carrier within an oxygen octahedron distortion.Comment: 4 pages, 5 figures, ReVTeX macro, accepted for publication in PR

Transport in superlattices on single layer graphene

We study transport in undoped graphene in the presence of a superlattice potential both within a simple continuum model and using numerical tight-binding calculations. The continuum model demonstrates that the conductivity of the system is primarily impacted by the velocity anisotropy that the Dirac points of graphene develop due to the potential. For one-dimensional superlattice potentials, new Dirac points may be generated, and the resulting conductivities can be approximately described by the anisotropic conductivities associated with each Dirac point. Tight-binding calculations demonstrate that this simple model is quantitatively correct for a single Dirac point, and that it works qualitatively when there are multiple Dirac points. Remarkably, for a two dimensional potential which may be very strong but introduces no anisotropy in the Dirac point, the conductivity of the system remains essentially the same as when no external potential is present.Comment: 8 pages, 7 figures, submitted to Phys. Rev.

Electronic States of Graphene Nanoribbons

We study the electronic states of narrow graphene ribbons (``nanoribbons'') with zigzag and armchair edges. The finite width of these systems breaks the spectrum into an infinite set of bands, which we demonstrate can be quantitatively understood using the Dirac equation with appropriate boundary conditions. For the zigzag nanoribbon we demonstrate that the boundary condition allows a particle- and a hole-like band with evanescent wavefunctions confined to the surfaces, which continuously turn into the well-known zero energy surface states as the width gets large. For armchair edges, we show that the boundary condition leads to admixing of valley states, and the band structure is metallic when the width of the sample in lattice constant units is divisible by 3, and insulating otherwise. A comparison of the wavefunctions and energies from tight-binding calculations and solutions of the Dirac equations yields quantitative agreement for all but the narrowest ribbons.Comment: 5 pages, 6 figure