E. J. Mele

Quantum Spin Hall Effect in Graphene

We study the effects of spin orbit interactions on the low energy electronic structure of a single plane of graphene. We find that in an experimentally accessible low temperature regime the symmetry allowed spin orbit potential converts graphene from an ideal two-dimensional semimetallic state to a quantum spin Hall insulator. This novel electronic state of matter is gapped in the bulk and supports the transport of spin and charge in gapless edge states that propagate at the sample boundaries. The edge states are nonchiral, but they are insensitive to disorder because their directionality is correlated with spin. The spin and charge conductances in these edge states are calculated and the effects of temperature, chemical potential, Rashba coupling, disorder, and symmetry breaking fields are discussed.

Z-2 Topological Order and the Quantum Spin Hall Effect

The quantum spin Hall (QSH) phase is a time reversal invariant electronic state with a bulk electronic band gap that supports the transport of charge and spin in gapless edge states. We show that this phase is associated with a novel Z2 topological invariant, which distinguishes it from an ordinary insulator. The Z2 classification, which is defined for time reversal invariant Hamiltonians, is analogous to the Chern number classification of the quantum Hall effect. We establish the Z2 order of the QSH phase in the two band model of graphene and propose a generalization of the formalism applicable to multiband and interacting systems.

Size, Shape, and Low Energy Electronic Structure of Carbon Nanotubes

A theory of the long-wavelength low-energy electronic structure of graphite-derived nanotubules is presented. The propagating {pi} electrons are described by wrapping a massless two dimensional Dirac Hamiltonian onto a curved surface. The effects of the tubule size, shape, and symmetry are included through an effective vector potential which we derive for this model. The rich gap structure for all straight single wall cylindrical tubes is obtained analytically in this theory, and the effects of inhomogeneous shape deformations on nominally metallic armchair tubes are analyzed. {copyright} {ital 1997} {ital The American Physical Society}

Photoluminescence and band gap modulation in graphene oxide

We report broadband visible photoluminescence from solid graphene oxide, and modifications of the emission spectrum by progressive chemical reduction. The data suggest a gapping of the two-dimensional electronic system by removal of π-electrons. We discuss possible gapping mechanisms, and propose that a Kekule pattern of bond distortions may account for the observed behavior.

Dirac semimetal in three dimensions.

We show that the pseudorelativistic physics of graphene near the Fermi level can be extended to three dimensional (3D) materials. Unlike in phase transitions from inversion symmetric topological to normal insulators, we show that particular space groups also allow 3D Dirac points as symmetry protected degeneracies. We provide criteria necessary to identify these groups and, as an example, present ab initio calculations of β-cristobalite BiO(2) which exhibits three Dirac points at the Fermi level. We find that β-cristobalite BiO(2) is metastable, so it can be physically realized as a 3D analog to graphene.

Temperature-dependent resistivity of single-wall carbon nanotubes

Samples of single-wall carbon nanotubes containing tubes with an armchair wrapping have been produced and exhibit metallic behavior with an intrinsic resistivity which increases approximately linearly with temperature over a wide temperature range. Here we study the coupling of the conduction electrons to long-wavelength torsional shape fluctuations, or twistons. A one-dimensional theory of the scattering of electrons by twistons is presented which predicts an intrinsic resistivity proportional to the absolute temperature. Experimental measurements of the temperature dependence of the resistivity are reported and compared with the predictions of the twiston theory.

Electric polarization of heteropolar nanotubes as a geometric phase

The threefold symmetry of planar boron nitride (BN), the III-V analog to graphene, prohibits an electric polarization in its ground state, but this symmetry is broken when the sheet is wrapped to form a BN nanotube. We show that this leads to an electric polarization along the nanotube axis which is controlled by the quantum mechanical boundary conditions on its electronic states around the tube circumference. Thus the macroscopic dipole moment has an intrinsically nonlocal quantum mechanical origin from the wrapped dimension. We formulate this novel phenomenon using the Berrys phase approach and discuss its experimental consequences.

Size-selective nanoparticle growth on few-layer graphene films.

We observe that gold atoms deposited by physical vapor deposition onto few-layer graphenes condense upon annealing to form nanoparticles with an average diameter that is determined by the graphene film thickness. The data are well described by a theoretical model in which the electrostatic interactions arising from charge transfer between the graphene and the gold particle limit the size of the growing nanoparticles. The model predicts a nanoparticle size distribution characterized by a mean diameter D that follows a D proportional, variant m(1/3) scaling law where m is the number of carbon layers in the few-layer graphene film.

Commensuration and Interlayer Coherence in Twisted Bilayer Graphene

The low energy electronic spectra of rotationally faulted graphene bilayers are studied using a long wavelength theory applicable to general commensurate fault angles. Lattice commensuration requires low energy electronic coherence across a fault and preempts massless Dirac behavior near the neutrality point. Sublattice exchange symmetry distinguishes two families of commensurate faults that have distinct low energy spectra which can be interpreted as energy-renormalized forms of the spectra for the limiting Bernal and AA stacked structures. Sublattice-symmetric faults are generically fully gapped systems due to a pseudospin-orbit coupling appearing in their effective low energy Hamiltonians.

Ratio problem in single carbon nanotube fluorescence spectroscopy.

The electronic band gaps measured in fluorescence spectroscopy on individual single wall carbon nanotubes isolated within micelles show significant deviations from the predictions of one electron band theory. We resolve this problem by developing a theory of the electron-hole interaction in the photoexcited states. The one-dimensional character and tubular structure introduce a novel relaxation pathway for carriers photoexcited above the fundamental band edge. Analytic expression for the energies and line shapes of higher subband excitons are derived, and a comparison with experiment is used to extract the value of the screened electron-hole interaction.