Fully stable numerical calculations for finite onedimensional structures: mapping the Transfer Matrix method

We design a fully stable numerical solution of the Maxwell´s equations with the Transfer Matrix Method (TMM) to understand the interaction between an electromagnetic field and a finite, one-dimensional, nonperiodic structure. Such an exact solution can be tailored from a conventional solution by choosing an adequate transformation between its reference systems, which induces a mapping between its associated TMMs. The paper demonstrates theoretically the numerical stability of the TMM for the exact solution within the framework of Maxwell´s equations, but the same formalism can efficiently be applied to resolve other classical or quantum linear wave-propagation interaction in one, two, and three dimensions. This is because the formalism is exclusively built up for an in depth analysis of the TMM´s symmetriesPeer reviewe

Dynamics of Turing patterns under spatio-temporal forcing

We study, both theoretically and experimentally, the dynamical response of Turing patterns to a spatio-temporal forcing in the form of a travelling wave modulation of a control parameter. We show that from strictly spatial resonance, it is possible to induce new, generic dynamical behaviors, including temporally-modulated travelling waves and localized travelling soliton-like solutions. The latter make contact with the soliton solutions of P. Coullet Phys. Rev. Lett. {\bf 56}, 724 (1986) and provide a general framework which includes them. The stability diagram for the different propagating modes in the Lengyel-Epstein model is determined numerically. Direct observations of the predicted solutions in experiments carried out with light modulations in the photosensitive CDIMA reaction are also reported.Comment: 6 pages, 5 figure

Resonant Photocurrent Generation in Dye-Sensitized Periodically Nanostructured Photoconductors by Optical Field Confinement Effects

Herein we show experimental evidence of resonant photocurrent generation in dye-sensitized periodically nanostructured photoconductors, which is achieved by spectral matching of the sensitizer absorption band to different types of localized photon modes present in either periodic or broken symmetry structures. Results are explained in terms of the calculated spatial distribution of the electric field intensity within the configurations under analysis.Unión Europea FP7 / 2007-2013Convenio de subvención ERC 307081 (POLIGHT)Ministerio de Economía y Competitividad MAT2011- 23593CONSOLIDER HOPE CSD2007-00007Junta de Andalucía FQM3579Junta de Andalucía FQM524

Symmetry analysis of the numerical instabilities in the transfer matrix method

This paper discusses the numerical exponential instability of the transfer matrix method (TMM) in the framework of the symmetry formalism. This numerical weakness is attributed to a series of increasingly extreme exponentials that appear in the TMM when it is applied to geometries involving total internal reflection (TIR) or very high absorption. We design a TMM formalism that identifies the internal symmetries of the multilayer geometry. These symmetries suggest particular transformations of a reference system in the TMM that improve its ill-conditioned exponentials. To illustrate the numerical improvements, we present examples with calculations of electric fields.Nordic Innovation Center 09053Ministerio de Economía y Competitividad MAT2011-23593, CSD2007-00007Junta de Andalucía FQM- 3579, FQM-524

Phylogenetic prospecting for cryptic species of the genus Merluccius (Actinopterygii: Merlucciidae).

Hakes of the genus Merluccius include 11 valid species as well a number of rare morphotypes suspected to be “cryptic species”. Concatenated nucDNA ITS1-rDNA and mtDNA cyt b sequences plus nested ITS1Nes sequences allowed to ascribe 14 specimens of nine rare morphotypes from the South Pacific and the South Atlantic to the phylogenetic backbone of this genus. Bayesian analyses pointed to M. bilinearis and M. albidus as the oldest species of the genus and the New World cluster, respectively. The phylogenetic status of M. angustimanus from the upper Gulf of California suggests its hybrid origin between M. gayi and M. productus from about 0.25 MYA, although an ever since confinement of a subset of those species cannot be ruled out. The molecular phylodiagnostic test suggests a common origin of all rare morphotypes and the absence of cryptic hake species in the Southern Cone. The molecular background of the morphotypes distributed between the Western Pacific South of New Zealand and the western Atlantic South of Argentina is compatible with their hybrid origin between M. gayi and both, M. australis or M. hubbsi, respectively.This research was partially supported with the project LETSHAKE (AGL2013-4846-R) co-funded by MINECO (Ministerio Español de Economía y Competitividad) and EU-FEDER to M.P. as well as with grant (IN607B 2018/14) to M. P. from Xunta de Galicia-Axencia Galega de Innovación. This work was also partly funded with grants from “Consellería de Educación e Ordenación Universitaria Xunta de Galicia (Galician Regional Government) cofunding from the European Regional Development Fund (ERDF) in the framework of the Operational Program Galicia 2014–2020 (CIM-UVIGO), “A way to build Europe”.Versión del edito

Computational study of the interplay between intermolecular interactions and CO2 orientations in type I hydrates

Carbon dioxide (CO2) molecules show a rich orientation landscape when they are enclathrated in type I hydrates. Previous studies have described experimentally their preferential orientations, and some theoretical works have explained, but only partially, these experimental results. In the present paper, we use classical molecular dynamics and electronic density functional theory to advance in the theoretical description of CO2 orientations within type I hydrates. Our results are fully compatible with those previously reported, both theoretical and experimental, the geometric shape of the cavities in hydrate being, and therefore, the steric constraints, responsible for some (but not all) preferential angles. In addition, our calculations also show that guest–guest interactions in neighbouring cages are a key factor to explain the remaining experimental angles. Besides the implication concerning equation of state hydrate modeling approximations, the conclusion is that these guest–guest interactions should not be neglected, contrary to the usual practice

Understanding the Phase Behavior of Tetrahydrofuran + Carbon Dioxide, + Methane, and + Water Binary Mixtures from the SAFT-VR Approach

The high-pressure phase diagrams of the tetrahydrofuran(1) + carbon dioxide(2), + methane(2), and + water(2) mixtures are examined using the SAFT-VR approach. Carbon dioxide molecule is modeled as two spherical segments tangentially bonded, water is modeled as a spherical segment with four associating sites to represent the hydrogen bonding, methane is represented as an isolated sphere, and tetrahydrofuran is represented as a chain of m tangentially bonded spherical segments. Dispersive interactions are modeled using the square-well intermolecular potential. In addition, two different molecular model mixtures are developed to take into account the subtle balance between water–tetrahydrofuran hydrogen-bonding interactions. The polar and quadrupolar interactions present in water, tetrahydrofuran, and carbon dioxide are treated in an effective way via square-well potentials of variable range. The optimized intermolecular parameters are taken from the works of Giner et al. (Fluid Phase Equil. 2007, 255, 200), Galindo and Blas (J. Phys. Chem. B 2002, 106, 4503), Patel et al. (Ind. Eng. Chem. Res. 2003, 42, 3809), and Clark et al. (Mol. Phys. 2006, 104, 3561) for tetrahydrofuran, carbon dioxide, methane, and water, respectively. The phase diagrams of the binary mixtures exhibit different types of phase behavior according to the classification of van Konynenburg and Scott, ranging from types I, III, and VI phase behavior for the tetrahydrofuran(1) + carbon dioxide(2), + methane(2), and + water(2) binary mixtures, respectively. This last type is characterized by the presence of a Bancroft point, positive azeotropy, and the so-called closed-loop curves that represent regions of liquid–liquid immiscibility in the phase diagram. The system exhibits lower critical solution temperatures (LCSTs), which denote the lower limit of immiscibility together with upper critical solution temperatures (UCSTs). This behavior is explained in terms of competition between the incompatibility with the alkyl parts of the tetrahydrofuran ring chain and the hydrogen bonding between water and the ether group. A minimum number of unlike interaction parameters are fitted to give the optimal representation of the most representative features of the binary phase diagrams. In the particular case of tetrahydrofuran(1) + water(2), two sets of intermolecular potential model parameters are proposed to describe accurately either the hypercritical point associated with the closed-loop liquid–liquid immiscibility region or the location of the mixture lower- and upper-critical end-points. The theory is not only able to predict the type of phase behavior of each mixture, but also provides a reasonably good description of the global phase behavior whenever experimental data are availabl

Angular emission properties of a layer of rare-earth based nanophosphors embedded in one-dimensional photonic crystal coatings

The angular properties of light emitted from rare-earth based nanophosphors embedded in optical resonators built in one-dimensional photonic crystal coatings are herein investigated. Strong directional dependence of the photoluminescence spectra is found. Abrupt angular variations of the enhancement caused by the photonic structure and the extraction power are observed, in good agreement with calculated polar emission patterns. Our results confirm that the optical cavity favors the extraction of different wavelengths at different angles and that integration of nanophosphors within photonic crystals provides control over the directional emission properties that could be put into practice in phosphorescent displays.Fil: Sánchez Sobrado, O.. Universidad de Sevilla. Consejo Superior de Investigaciones Cientificas. Instituto de Ciencia de Materiales de Sevilla; EspañaFil: Yacomotti, A. M.. No especifíca;Fil: Calvo, M. E.. Universidad de Sevilla. Consejo Superior de Investigaciones Cientificas. Instituto de Ciencia de Materiales de Sevilla; EspañaFil: Martinez, Oscar Eduardo. Universidad de Buenos Aires; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Ocaña, M.. Universidad de Sevilla. Consejo Superior de Investigaciones Cientificas. Instituto de Ciencia de Materiales de Sevilla; EspañaFil: Núñez, N.. Universidad de Sevilla. Consejo Superior de Investigaciones Cientificas. Instituto de Ciencia de Materiales de Sevilla; EspañaFil: Levenson, J. A.. No especifíca;Fil: Míguez, H.. Universidad de Sevilla. Consejo Superior de Investigaciones Cientificas. Instituto de Ciencia de Materiales de Sevilla; Españ

Surface waters of the NW Iberian margin: upwelling on the shelf versus outwelling of upwelled waters from the Rías Baixas

A set of hydrographic surveys were carried out in the Ría of Vigo (NW Spain) at 2–4 d intervals during four 2–3 week periods in 1997, covering contrasting seasons. Residual exchange fluxes with the adjacent shelf were estimated with a 2-D, non-steady-state, salinity–temperature weighted box model. Exchange fluxes consist of a steady-state term (dependent on the variability of continental runoff) and a non-steady-state term (dependent on the time changes of density gradients in the embayment). More than 95% of the short-time-scale variability of the exchange fluxes in the middle and outer ría can be explained by the non-steady-state term that, in turns, is correlated (R2>75%) with the offshore Ekman transport. Conversely, 96% of the variability of exchange fluxes in the inner ría rely on the steady-state term. The outer and middle ría are under the direct influence of coastal upwelling, which enhances the positive residual circulation pattern by an order of magnitude: from 10 2 to 10 3 m3s−1. On the contrary, downwelling provokes a reversal of the circulation in the outer ría. The position of the downwelling front along the embayment depends on the relative importance of Ekman transport (Qx, m3s−1km−1) and continental runoff (R, m3s−1). When Qx/ R>7±2 the reversal of the circulation affects the middle ría. Our results are representative for the ‘Rías Baixas’, four large coastal indentations in NW Spain. During the upwelling season (spring and summer), 60% of shelf surface waters off the ‘Rías Baixas’ consist of fresh Eastern North Atlantic Central Water (ENACW) upwelled in situ. The remaining 40% consists of upwelled ENACW that previously enters the rías and it is subsequently outwelled after thermohaline modification. During the downwelling season (autumn and winter), 40% of the warm and salty oceanic subtropic surface water, which piled on the shelf by the predominant southerly winds, enters the rias

Marine lebensspuren: improving the classification of seafloor traces from underwater imagery and observations

Project PID2019-104625RB-100 funded by MCIN/AEI/10.13039/50110001103