Third edge for a graphene nanoribbon: A tight-binding model calculation

The electronic and transport properties of an extended linear defect embedded in a zigzag nanoribbon of realistic width are studied, within a tight binding model approach. Our results suggest that such defect profoundly modify the properties of the nanoribbon, introducing new conductance quantization values and modifying the conductance quantization thresholds. The linear defect along the nanoribbon behaves as an effective third edge of the system, which shows a metallic behavior, giving rise to new conduction pathways that could be used in nanoscale circuitry as a quantum wire.Comment: 6 pages, 6 figures. Two new figures and a few references adde

Magnetic states of linear defects in graphene monolayers: effects of strain and interaction

The combined effects of defect-defect interaction and of uniaxial or biaxial strains of up to 10\% on the development of magnetic states on the defect-core-localized quasi-one-dimensional electronic states generated by the so-called 558 linear extended defect in graphene monolayers are investigated by means of {\it ab initio} calculations. Results are analyzed on the basis of the heuristics of the Stoner criterion. We find that conditions for the emergence of magnetic states on the 558 defect can be tuned by uniaxial tensile parallel strains (along the defect direction) at both limits of isolated and interacting 558 defects. Parallel strains are shown to lead to two cooperative effects that favor the emergence of itinerant magnetism: enhancement of the DOS of the resonant defect states in the region of the Fermi level and tuning of the Fermi level to the maximum of the related DOS peak. A perpendicular strain is likewise shown to enhance the DOS of the defect states, but it also effects a detunig of the Fermi level that shifts away from the maximum of the DOS of the defect states, which inhibts the emergence of magnetic states. As a result, under biaxial strains the stabilization of a magnetic state depends on the relative magnitudes of the two components of strain.Comment: 9 pages 8 figure

Graphene kirigami as a platform for stretchable and tunable quantum dot arrays

The quantum transport properties of a graphene kirigami similar to those studied in recent experiments are calculated in the regime of elastic, reversible deformations. Our results show that, at low electronic densities, the conductance profile of such structures replicates that of a system of coupled quantum dots, characterized by a sequence of minibands and stop-gaps. The conductance and I-V curves have different characteristics in the distinct stages of elastic deformation that characterize the elongation of these structures. Notably, the effective coupling between localized states is strongly reduced in the small elongation stage, whereas in the large elongation regime the development of strong, localized pseudomagnetic field barriers can reinforce the coupling and reestablish resonant tunneling across the kirigami. This provides an interesting example of interplay between geometry and pseudomagnetic field-induced confinement. The alternating miniband and stop-gaps in the transmission lead to I-V characteristics with negative differential conductance in well defined energy/doping ranges. These effects should be stable in a realistic scenario that includes edge roughness and Coulomb interactions, as these are expected to further promote localization of states at low energies in narrow segments of graphene nanostructures.Comment: 10 pages, 10 figure

Electrostatically confined Quantum Rings in bilayer Graphene

We propose a new system where electron and hole states are electrostatically confined into a quantum ring in bilayer graphene. These structures can be created by tuning the gap of the graphene bilayer using nanostructured gates or by position-dependent doping. The energy levels have a magnetic field ($B_{0}$) dependence that is strikingly distinct from that of usual semiconductor quantum rings. In particular, the eigenvalues are not invariant under a $B_0 \to -B_0$ transformation and, for a fixed total angular momentum index $m$, their field dependence is not parabolic, but displays two minima separated by a saddle point. The spectra also display several anti-crossings, which arise due to the overlap of gate-confined and magnetically-confined states.Comment: 5 pages, 6 figures, to appear in Nano Letter

Splitting of critical energies in the nn=0 Landau level of graphene

The lifting of the degeneracy of the states from the graphene $n$=0 Landau level (LL) is investigated through a non-interacting tight-binding model with random hoppings. A disorder-driven splitting of two bands and of two critical energies is observed by means of density of states and participation ratio calculations. The analysis of the probability densities of the states within the $n$=0 LL provides some insights into the interplay of lattice and disorder effects on the splitting process. An uneven spatial distribution of the wave function amplitudes between the two graphene sublattices is found for the states in between the two split peaks. It is shown that as the splitting is increased (linear increasing with disorder and square root increasing with magnetic field), the two split levels also get increasingly broadened, in such a way that the proportion of the overlapped states keeps approximately constant for a wide range of disorder or magnetic field variation.Comment: 6 figure

Form factor approach to dynamical correlation functions in critical models

We develop a form factor approach to the study of dynamical correlation functions of quantum integrable models in the critical regime. As an example, we consider the quantum non-linear Schr\"odinger model. We derive long-distance/long-time asymptotic behavior of various two-point functions of this model. We also compute edge exponents and amplitudes characterizing the power-law behavior of dynamical response functions on the particle/hole excitation thresholds. These last results confirm predictions based on the non-linear Luttinger liquid method. Our results rely on a first principles derivation, based on the microscopic analysis of the model, without invoking, at any stage, some correspondence with a continuous field theory. Furthermore, our approach only makes use of certain general properties of the model, so that it should be applicable, with possibly minor modifications, to a wide class of (not necessarily integrable) gapless one dimensional Hamiltonians.Comment: 33 page

The Possibility of Thermal Instability in Early-Type Stars Due to Alfven Waves

It was shown by dos Santos et al. the importance of Alfv\'en waves to explain the winds of Wolf-Rayet stars. We investigate here the possible importance of Alfv\'en waves in the creation of inhomogeneities in the winds of early-type stars. The observed infrared emission (at the base of the wind) of early-type stars is often larger than expected. The clumping explains this characteristic in the wind, increasing the mean density and hence the emission measure, making possible to understand the observed infrared, as well as the observed enhancement in the blue wing of the $H_\alpha$ line. In this study, we investigate the formation of these clumps a via thermal instability. The heat-loss function used, $H(T,n)$, includes physical processes such as: emission of (continuous and line) recombination radiation; resonance line emission excited by electron collisions; thermal bremsstrahlung; Compton heating and cooling; and damping of Alfv\'en waves. As a result of this heat-loss function we show the existence of two stable equilibrium regions. The stable equilibrium region at high temperature is the diffuse medium and at low temperature the clumps. Using this reasonable heat-loss function, we show that the two stable equilibrium regions can coexist over a narrow range of pressures describing the diffuse medium and the clumps.Comment: 21 pages (psfig.sty), 5 figures (included), ApJ accepted. Also available at http://www.iagusp.usp.br/preprints/preprint.htm

Coherent states, constraint classes, and area operators in the new spin-foam models

Recently, two new spin-foam models have appeared in the literature, both motivated by a desire to modify the Barrett-Crane model in such a way that the imposition of certain second class constraints, called cross-simplicity constraints, are weakened. We refer to these two models as the FKLS model, and the flipped model. Both of these models are based on a reformulation of the cross-simplicity constraints. This paper has two main parts. First, we clarify the structure of the reformulated cross-simplicity constraints and the nature of their quantum imposition in the new models. In particular we show that in the FKLS model, quantum cross-simplicity implies no restriction on states. The deeper reason for this is that, with the symplectic structure relevant for FKLS, the reformulated cross-simplicity constraints, in a certain relevant sense, are now \emph{first class}, and this causes the coherent state method of imposing the constraints, key in the FKLS model, to fail to give any restriction on states. Nevertheless, the cross-simplicity can still be seen as implemented via suppression of intertwiner degrees of freedom in the dynamical propagation. In the second part of the paper, we investigate area spectra in the models. The results of these two investigations will highlight how, in the flipped model, the Hilbert space of states, as well as the spectra of area operators exactly match those of loop quantum gravity, whereas in the FKLS (and Barrett-Crane) models, the boundary Hilbert spaces and area spectra are different.Comment: 21 pages; statements about gamma limits made more precise, and minor phrasing change