FILOU oscillation code

The present paper provides a description of the oscillation code FILOU, its main features, type of applications it can be used for, and some representative solutions. The code is actively involved in CoRoT/ESTA exercises (this volume) for the preparation for the proper interpretation of space data from the CoRoT mission. Although CoRoT/ESTA exercises have been limited to the oscillations computations for non-rotating models, the main characteristic of FILOU is, however, the computation of radial and non-radial oscillation frequencies in presence of rotation. In particular, FILOU calculates (in a perturbative approach) adiabatic oscillation frequencies corrected for the effects of rotation (up to the second order in the rotation rate) including near degeneracy effects. Furthermore, FILOU works with either a uniform rotation or a radial differential rotation profile (shellular rotation), feature which makes the code singular in the field.Comment: 6 pages, 5 figures. Astrophysics and Space Science (in press

Symmetry-induced interference effects in metalloporphyrin wires

Organo-metallic molecular structures where a single metallic atom is embedded in the organic backbone are ideal systems to study the effect of strong correlations on their electronic structure. In this work we calculate the electronic and transport properties of a series of metalloporphyrin molecules sandwiched by gold electrodes using a combination of density functional theory and scattering theory. The impact of strong correlations at the central metallic atom is gauged by comparing our results obtained using conventional DFT and DFT+U approaches. The zero bias transport properties may or may not show spin-filtering behavior, depending on the nature of the d state closest to the Fermi energy. The type of d state depends on the metallic atom and gives rise to interference effects that produce different Fano features. The inclusion of the U term opens a gap between the d states and changes qualitatively the conductance and spin-filtering behavior in some of the molecules. We explain the origin of the quantum interference effects found as due to the symmetry-dependent coupling between the d states and other molecular orbitals and propose the use of these systems as nanoscale chemical sensors. We also demonstrate that an adequate treatment of strong correlations is really necessary to correctly describe the transport properties of metalloporphyrins and similar molecular magnets

Analysis of Quiet-Sun Internetwork Magnetic Fields Based on Linear Polarization Signals

We present results from the analysis of Fe I 630 nm measurements of the quiet Sun taken with the spectropolarimeter of the Hinode satellite. Two data sets with noise levels of 1.2{\times}10-3 and 3{\times}10-4 are employed. We determine the distribution of field strengths and inclinations by inverting the two observations with a Milne-Eddington model atmosphere. The inversions show a predominance of weak, highly inclined fields. By means of several tests we conclude that these properties cannot be attributed to photon noise effects. To obtain the most accurate results, we focus on the 27.4% of the pixels in the second data set that have linear polarization amplitudes larger than 4.5 times the noise level. The vector magnetic field derived for these pixels is very precise because both circular and linear polarization signals are used simultaneously. The inferred field strength, inclination, and filling factor distributions agree with previous results, supporting the idea that internetwork fields are weak and very inclined, at least in about one quarter of the area occupied by the internetwork. These properties differ from those of network fields. The average magnetic flux density and the mean field strength derived from the 27.4% of the field of view with clear linear polarization signals are 16.3 Mx cm-2 and 220 G, respectively. The ratio between the average horizontal and vertical components of the field is approximately 3.1. The internetwork fields do not follow an isotropic distribution of orientations.Comment: To appear in APJ, Vol 749, 201

Variaciones petrográficas y geoquímicas en plutones graníticos: zonación y criptozonación en batolitos epizonales

[Resumen] En este artículo se trata, brevemente, el problema que plantean las variaciones petrográficas y geoquímicas zonadas en batolitos graníticos circunscritos. Se presentan algunos ejemplos europeos, principalmente varíscicos, y se hace un estudio más detallado de la zonación y criptozonación en batolitos hercínicos éspañoles, principalmente el de Cabeza de Araya, que representa un modelo de plutón con zonación por diferenciación magmática inicial y ulterior diferenciación por volátiles.[Abstract] This paper deals with the petrographic and geochemical problem of zoned variations inside disharmonic granite batholiths. Some Europeans exemples( mainly variscan are presented and a more detailed study of zonation and criptozonation in Spanish variscan granites with emphasis on the igneous body of Cabeza de Araya is presented as model of early magmatic and later volatile differentiatio

Quantum Interference in Single Molecule Electronic Systems

We present a general analytical formula and an ab initio study of quantum interference in multi-branch molecules. Ab initio calculations are used to investigate quantum interference in a benzene-1,2-dithiolate (BDT) molecule sandwiched between gold electrodes and through oligoynes of various lengths. We show that when a point charge is located in the plane of a BDT molecule and its position varied, the electrical conductance exhibits a clear interference effect, whereas when the charge approaches a BDT molecule along a line normal to the plane of the molecule and passing through the centre of the phenyl ring, interference effects are negligible. In the case of olygoynes, quantum interference leads to the appearance of a critical energy $E_c$, at which the electron transmission coefficient $T(E)$ of chains with even or odd numbers of atoms is independent of length. To illustrate the underlying physics, we derive a general analytical formula for electron transport through multi-branch structures and demonstrate the versatility of the formula by comparing it with the above ab-initio simulations. We also employ the analytical formula to investigate the current inside the molecule and demonstrate that large counter currents can occur within a ring-like molecule such as BDT, when the point charge is located in the plane of the molecule. The formula can be used to describe quantum interference and Fano resonances in structures with branches containing arbitrary elastic scattering regions connected to nodal sites.Comment: 12 pages, 11 figure