A comparison of evolutionary tracks for single Galactic massive stars

In this paper, we compare the currently available evolutionary tracks for Galactic massive stars. Our main goal is to highlight the uncertainties on the predicted evolutionary paths. We compute stellar evolution models with the codes MESA and STAREVOL. We compare our results with those of four published grids of massive stellar evolution models (Geneva, STERN, Padova and FRANEC codes). We first investigate the effects of overshooting, mass loss, metallicity, chemical composition. We subsequently focus on rotation. Finally, we compare the predictions of published evolutionary models with the observed properties of a large sample of Galactic stars. We find that all models agree well for the main sequence evolution. Large differences in luminosity and temperatures appear for the post main sequence evolution, especially in the cool part of the HR diagram. Depending on the physical ingredients, tracks of different initial masses can overlap, rendering any mass estimate doubtful. For masses between 7 and 20 Msun, we find that the main sequence width is slightly too narrow in the Geneva models including rotation. It is (much) too wide for the (STERN) FRANEC models. This conclusion is reached from the investigation of the HR diagram and from the evolution of the surface velocity as a function of surface gravity. An overshooting parameter alpha between 0.1 and 0.2 in models with rotation is preferred to reproduce the main sequence width. Determinations of surface abundances of carbon and nitrogen are partly inconsistent and cannot be used at present to discriminate between the predictions of published tracks. For stars with initial masses larger than about 60 Msun, the FRANEC models with rotation can reproduce the observations of luminous O supergiants and WNh stars, while the Geneva models remain too hot.Comment: 17 pages, 12 figures. Accepted by Astronomy & Astrophysic

A critical analysis of vacancy-induced magnetism in mono and bilayer graphene

The observation of intrinsic magnetic order in graphene and graphene-based materials relies on the formation of magnetic moments and a sufficiently strong mutual interaction. Vacancies are arguably considered the primary source of magnetic moments. Here we present an in-depth density functional theory study of the spin-resolved electronic structure of (monoatomic) vacancies in graphene and bilayer graphene. We use two different methodologies: supercell calculations with the SIESTA code and cluster-embedded calculations with the ALACANT package. Our results are conclusive: The vacancy-induced extended $\pi$ magnetic moments, which present long-range interactions and are capable of magnetic ordering, vanish at any experimentally relevant vacancy concentration. This holds for $\sigma$-bond passivated and un-passivated reconstructed vacancies, although, for the un-passivated ones, the disappearance of the $\pi$ magnetic moments is accompanied by a very large magnetic susceptibility. Only for the unlikely case of a full $\sigma$-bond passivation, preventing the reconstruction of the vacancy, a full value of 1$\mu_B$ for the $\pi$ extended magnetic moment is recovered for both mono and bilayer cases. Our results put on hold claims of vacancy-induced ferromagnetic or antiferromagnetic order in graphene-based systems, while still leaving the door open to $\sigma$-type paramagnetism.Comment: Submitted to Phys. Rev B, 9 page

Spin-transfer torque on a single magnetic adatom

We theoretically show how the spin orientation of a single magnetic adatom can be controlled by spin polarized electrons in a scanning tunneling microscope configuration. The underlying physical mechanism is spin assisted inelastic tunneling. By changing the direction of the applied current, the orientation of the magnetic adatom can be completely reversed on a time scale that ranges from a few nanoseconds to microseconds, depending on bias and temperature. The changes in the adatom magnetization direction are, in turn, reflected in the tunneling conductance.Comment: 5 pages, 3 figure

Giant magnetoresistance in ultra-small Graphene based devices

By computing spin-polarized electronic transport across a finite zigzag graphene ribbon bridging two metallic graphene electrodes, we demonstrate, as a proof of principle, that devices featuring 100% magnetoresistance can be built entirely out of carbon. In the ground state a short zig-zag ribbon is an antiferromagnetic insulator which, when connecting two metallic electrodes, acts as a tunnel barrier that suppresses the conductance. Application of a magnetic field turns the ribbon ferromagnetic and conducting, increasing dramatically the current between electrodes. We predict large magnetoresistance in this system at liquid nitrogen temperature and 10 Tesla or at liquid helium temperature and 300 Gauss.Comment: 4 pages, 4 figure

Hydrogenated Graphene Nanoribbons for Spintronics

We show how hydrogenation of graphene nanoribbons at small concentrations can open new venues towards carbon-based spintronics applications regardless of any especific edge termination or passivation of the nanoribbons. Density functional theory calculations show that an adsorbed H atom induces a spin density on the surrounding $\pi$ orbitals whose symmetry and degree of localization depends on the distance to the edges of the nanoribbon. As expected for graphene-based systems, these induced magnetic moments interact ferromagnetically or antiferromagnetically depending on the relative adsorption graphene sublattice, but the magnitude of the interactions are found to strongly vary with the position of the H atoms relative to the edges. We also calculate, with the help of the Hubbard model, the transport properties of hydrogenated armchair semiconducting graphene nanoribbons in the diluted regime and show how the exchange coupling between H atoms can be exploited in the design of novel magnetoresistive devices

Performance limits of graphene-ribbon-based field effect transistors

The performance of field effect transistors based on an single graphene ribbon with a constriction and a single back gate are studied with the help of atomistic models. It is shown how this scheme, unlike that of traditional carbon-nanotube-based transistors, reduces the importance of the specifics of the chemical bonding to the metallic electrodes in favor of the carbon-based part of device. The ultimate performance limits are here studied for various constriction and metal-ribbon contact models. In particular we show that, even for poorly contacting metals, properly taylored constrictions can give promising values for both the on-conductance and the subthreshold swing.Comment: 5 pages, 4 figure

Correlation functions of one-dimensional Bose-Fermi mixtures

We calculate the asymptotic behaviour of correlation functions as a function of the microscopic parameters for a Bose-Fermi mixture with repulsive interaction in one dimension. For two cases, namely polarized and unpolarized fermions the singularities of the momentum distribution functions are characterized as a function of the coupling constant and the relative density of bosons.Comment: RevTeX 4, 10 pages, 2 figure

Competition, regulation, and pricing behavior in the Spanish retail gasoline market

The restructuring of the Spanish oil industry produced a highly concentrated oligopoly in the retail gasoline market. In June 1990 the Spanish government introduced a system of ceiling price regulation in order to ensure that "liberalization" was accompanied by adequate consumer protection. This paper examines the pricing behavior of the retail gasoline market using multivariate error correction models over the period January 1993 (abolishment of the state monopoly)-December 2004. The results suggest that gasoline retail prices respond symmetrically to increases and decreases in the spot price of gasoline. However, one the ceiling price regulation was abolished, the "collaboration" between the government and the major operators, Repsol-YPF and Cepsa-Elf in order to control the inflation rate results in a slower rate of increase (decrease) of gasoline retail prices when gasoline spot prices went up (went down) than elsewhere in the European Union. Finally, retail margins were by the end of our timing period of analysis, as in the first years after the abolishment of the state monopoly, well above the European ones.regulation, pricing behavior, competition, gasoline market

Escuchando el sonido : concepciones sobre acústica en alumnos de distintos niveles educativos

In recent years, many articles have been published on students' preconceptions of different theoretical concepts in Physics. Howewer, one area of this discipline which has received very little attention is that of Acoustics. This article first examines Acoustics from a wide range of perspectives, placing it within a scientific, didactic, and sociological framework. Secondly, it analyzes the results of a test given to students of different ages and levels in order to identify common preconceptions of Acoustics. Finally a reflection about the possible implications these might have for the Physics classroom is made