Herschel-ATLAS: Blazars in the science demonstration phase field

To investigate the poorly constrained sub-mm counts and spectral properties of blazars we searched for these in the Herschel-ATLAS (H-ATLAS) science demonstration phase (SDP) survey catalog.

We cross-matched 500 μm sources brighter than 50 mJy with the FIRST radio catalogue. We found two blazars, both previously known. Our study is among the first blind blazar searches at sub-mm wavelengths, i.e., in the spectral regime where little is still known about the blazar SEDs, but where the synchrotron peak of the most luminous blazars is expected to occur. Our early results are consistent with educated extrapolations of lower frequency counts and question indications of substantial spectral curvature downwards and of spectral upturns at mm wavelengths. One of the two blazars is identified with a Fermi/LAT γ-ray source and a WMAP source. The physical parameters of the two blazars are briefly discussed. These observations demonstrate that the H-ATLAS survey will provide key information about the physics of blazars and their contribution to sub-mm counts

Renormalization group approach to chiral symmetry breaking in graphene

We investigate the development of a gapped phase in the field theory of Dirac fermions in graphene with long-range Coulomb interaction. In the large-N approximation, we show that the chiral symmetry is only broken below a critical number of two-component Dirac fermions $N_c = 32/\pi^2$, that is exactly half the value found in quantum electrodynamics in 2+1 dimensions. Adopting otherwise a ladder approximation, we give evidence of the existence of a critical coupling at which the anomalous dimension of the order parameter of the transition diverges. This result is consistent with the observation that chiral symmetry breaking may be driven by the long-range Coulomb interaction in the Dirac field theory, despite the divergent scaling of the Fermi velocity in the low-energy limit.Comment: 6 pages, 4 figures, extended version with technical detail

InAs/InP single quantum wire formation and emission at 1.5 microns

Isolated InAs/InP self-assembled quantum wires have been grown using in situ accumulated stress measurements to adjust the optimal InAs thickness. Atomic force microscopy imaging shows highly asymmetric nanostructures with average length exceeding more than ten times their width. High resolution optical investigation of as-grown samples reveals strong photoluminescence from individual quantum wires at 1.5 microns. Additional sharp features are related to monolayer fluctuations of the two dimensional InAs layer present during the early stages of the quantum wire self-assembling process.Comment: 4 pages and 3 figures submitted to Applied Physics Letter

Propagating, evanescent, and localized states in carbon nanotube-graphene junctions

We study the electronic structure of the junctions between a single graphene layer and carbon nanotubes, using a tight-binding model and the continuum theory based on Dirac fermion fields. The latter provides a unified description of different lattice structures with curvature, which is always localized at six heptagonal carbon rings around each junction. When these are evenly spaced, we find that it is possible to curve the planar lattice into armchair (6n,6n) as well as zig-zag (6n,0) nanotubes. We show that the junctions fall into two different classes, regarding the low-energy electronic behavior. One of them, constituted by the junctions made of the armchair nanotubes and the zig-zag (6n,0) geometries when n is a multiple of 3, is characterized by the presence of two quasi-bound states at the Fermi level, which are absent for the rest of the zig-zag nanotubes. These states, localized at the junction, are shown to arise from the effective gauge flux induced by the heptagonal carbon rings, which has a direct reflection in the local density of states around the junction. Furthermore, we also analyze the band structure of the arrays of junctions, finding out that they can also be classified into two different groups according to the low-energy behavior. In this regard, the arrays made of armchair and (6n,0) nanotubes with n equal to a multiple of 3 are characterized by the presence of a series of flat bands, whose number grows with the length of the nanotubes. We show that such flat bands have their origin in the formation of states confined to the nanotubes in the array. This is explained in the continuum theory from the possibility of forming standing waves in the mentioned nanotube geometries, as a superposition of modes with opposite momenta and the same quantum numbers under the C_6v symmetry of the junction.Comment: 13 pages, 8 figure

Surface structure in simple liquid metals. An orbital free first principles study

Molecular dynamics simulations of the liquid-vapour interfaces in simple sp-bonded liquid metals have been performed using first principles methods. Results are presented for liquid Li, Na, K, Rb, Cs, Mg, Ba, Al, Tl, and Si at thermodynamic conditions near their respective triple points, for samples of 2000 particles in a slab geometry. The longitudinal ionic density profiles exhibit a pronounced stratification extending several atomic diameters into the bulk, which is a feature already experimentally observed in liquid K, Ga, In, Sn and Hg. The wavelength of the ionic oscillations shows a good scaling with the radii of the associated Wigner-Seitz spheres. The structural rearrangements at the interface are analyzed in terms of the transverse pair correlation function, the coordination number and the bond-angle distribution between nearest neighbors. The valence electronic density profile also shows (weaker) oscillations whose phase, with respect to those of the ionic profile, changes from opposite phase in the alkalis to almost in-phase for Si.Comment: 16 pages, 18 figures, 5 tables. Submitted to Phys. Rev.

Electron-induced rippling in graphene

We show that the interaction between flexural phonons, when corrected by the exchange of electron-hole excitations, may place the graphene sheet very close to a quantum critical point characterized by the strong suppression of the bending rigidity of the membrane. Ripples arise then due to spontaneous symmetry breaking, following a mechanism similar to that responsible for the condensation of the Higgs field in relativistic field theories. In the presence of membrane tensions, ripple condensation may be reinforced or suppressed depending on the sign of the tension, following a zero-temperature buckling transition in which the order parameter is given essentially by the square of the gradient of the flexural phonon field.Comment: 4 pages, 3 figure

Confinement of electrons in layered metals

We analyze the out of plane hopping in models of layered systems where the in--plane properties deviate from Landau's theory of a Fermi liquid. We show that the hopping term acquires a non trivial energy dependence, due to the coupling to in plane excitations, and can be either relevant or irrelevant at low energies or temperatures. The latter is always the case if the Fermi level lies close to a saddle point in the dispersion relation.Comment: 4 pages, 1 eps figur

Interplay of Coulomb and electron-phonon interactions in graphene

We consider mutual effect of the electron-phonon and strong Coulomb interactions on each other by summing up leading logarithmic corrections via the renormalization group approach. We find that the Coulomb interaction enhances electron coupling to the intervalley A1 optical phonons, but not to the intravalley E2 phonons