Closed time path approach to the Casimir energy in real media

The closed time path formalism is applied, in the framework of open quantum systems, to study the time evolution of the expectation value of the energy-momentum tensor of a scalar field in the presence of real materials. We analyze quantum fluctuations in a fully non-equilibrium scenario, when the scalar field is interacting with the polarization degrees of freedom of matter, described as quantum Brownian particles. A generalized analysis was done for two types of couplings between the field and the material. On the one hand, we considered a bilinear coupling, and on the other hand, a (more realistic) current-type coupling as in the case of the electromagnetic field interacting with matter. We considered the high temperature limit for the field, keeping arbitrary temperatures for each part of the volume elements of the material. We obtained a closed form for the Hadamard propagator, which let us study the dynamical evolution of the expectations values of the energy-momentum tensor components from the initial time. We showed that two contributions always take place in the transient evolution: one of these is associated to the material and the other one is only associated to the field. Transient features were studied and the long-time limit was derived in several cases. We proved that in the steady situation of a field in n + 1 dimensions, the material always contribute unless is non-dissipative. Conversely, the proper field contribution vanishes unless the material is non-dissipative or, moreover, at least for the 1 + 1 case, if there are regions without material. We conclude that any steady quantization scheme in 1 + 1 dimensions must consider both contributions and we argue why these results are physically expected from a dynamical point of view, and also could be valid for higher dimensions based on the expected continuity between the non-dissipative and real material cases.Comment: 28 pages, no figures. Version to appear in Phys. Rev.

Oscillations of Thick Accretion Discs Around Black Holes - II

We present a numerical study of the global modes of oscillation of thick accretion discs around black holes. We have previously studied the case of constant distributions of specific angular momentum. In this second paper, we investigate (i) how the size of the disc affects the oscillation eigenfrequencies, and (ii) the effect of power-law distributions of angular momentum on the oscillations. In particular, we compare the oscillations of the disc with the epicyclic eigenfrequencies of a test particle with different angular momentum distributions orbiting around the central object. We find that there is a frequency shift away from the epicyclic eigenfrequency of the test particle to lower values as the size of the tori is increased. We have also studied the response of a thick accretion disc to a localized external perturbation using non constant specific angular momentum distributions within the disc. We find that in this case it is also possible (as reported previously for constant angular momentum distributions) to efficiently excite internal modes of oscillation. In fact we show here that the local perturbations excite global oscillations (acoustic p modes) closely related to the epicyclic oscillations of test particles. Our results are particularly relevant in the context of low mass X-ray binaries and microquasars, and the high frequency Quasi-Periodic Oscillations (QPOs) observed in them. Our computations make use of a Smooth Particle Hydrodynamics (SPH) code in azimuthal symmetry, and use a gravitational potential that mimics the effects of strong gravity.Comment: 10 pages, 8 figures, accepted for publication as a paper in the Monthly Notices of the Royal Astronomical Societ

Benchmarking Nonequilibrium Green's Functions against Configuration Interaction for time-dependent Auger decay processes

We have recently proposed a Nonequilibrium Green's Function (NEGF) approach to include Auger decay processes in the ultrafast charge dynamics of photoionized molecules. Within the so called Generalized Kadanoff-Baym Ansatz the fundamental unknowns of the NEGF equations are the reduced one-particle density matrix of bound electrons and the occupations of the continuum states. Both unknowns are one-time functions like the density in Time-Dependent Functional Theory (TDDFT). In this work we assess the accuracy of the approach against Configuration Interaction (CI) calculations in one-dimensional model systems. Our results show that NEGF correctly captures qualitative and quantitative features of the relaxation dynamics provided that the energy of the Auger electron is much larger than the Coulomb repulsion between two holes in the valence shells. For the accuracy of the results dynamical electron-electron correlations or, equivalently, memory effects play a pivotal role. The combination of our NEGF approach with the Sham-Schl\"uter equation may provide useful insights for the development of TDDFT exchange-correlation potentials with a history dependence.Comment: 7 pages, 3 figure

Oscillations of Thick Accretion Discs Around Black Holes

We present a numerical study of the response of a thick accretion disc to a localized, external perturbation with the aim of exciting internal modes of oscillation. We find that the perturbations efficiently excite global modes recently identified as acoustic p--modes, and closely related to the epicyclic oscillations of test particles. The two strongest modes occur at eigenfrequencies which are in a 3:2 ratio. We have assumed a constant specific angular momentum distribution within the disc. Our models are in principle scale--free and can be used to simulate accretion tori around stellar or super massive black holes.Comment: 4 pages, 4 figures, accepted for publication as a letter in the Monthly Notices of the Royal Astronomical Societ

Time dependent transport phenomena

The aim of this review is to give a pedagogical introduction to our recently proposed ab initio theory of quantum transport.Comment: 28 pages, 18 figure

Studying the Molecular Ambient towards the Young Stellar Object EGO G35.04-0.47

We are performing a systematic study of the interstellar medium around extended green objects (EGOs), likely massive young stellar objects driving outflows. EGO G35.04-0.47 is located towards a dark cloud at the northern-west edge of an HII region. Recently, H2 jets were discovered towards this source, mainly towards its southwest, where the H2 1-0 S(1) emission peaks. Therefore, the source was catalogued as the Molecular Hydrogen emission-line object MHO 2429. In order to study the molecular ambient towards this star-forming site, we observed a region around the aforementioned EGO using the Atacama Submillimeter Telescope Experiment in the 12CO J=3--2, 13CO J=3--2, HCO+ J=4--3, and CS J=7--6 lines with an angular and spectral resolution of 22" and 0.11 km s-1, respectively. The observations revealed a molecular clump where the EGO is embedded at v_LSR ~ 51 km s-1, in coincidence with the velocity of a Class I 95 GHz methanol maser previously detected. Analyzing the 12CO line we discovered high velocity molecular gas in the range from 34 to 47 km s-1, most likely a blueshifted outflow driven by the EGO. The alignment and shape of this molecular structure coincide with those of the southwest lobe of MHO 2429 mainly between 46 and 47 km s-1, confirming that we are mapping its CO counterpart. Performing a SED analysis of EGO G35.04-0.47 we found that its central object should be an intermediate-mass young stellar object accreting mass at a rate similar to those found in some massive YSOs. We suggest that this source can become a massive YSO.Comment: accepted to be published in PASJ - 24 September 201

Current rectification in a single molecule diode: the role of electrode coupling

We demonstrate large rectification ratios (> 100) in single-molecule junctions based on a metal-oxide cluster (polyoxometalate), using a scanning tunneling microscope (STM) both at ambient conditions and at low temperature. These rectification ratios are the largest ever observed in a single-molecule junction, and in addition these junctions sustain current densities larger than 10^5 A/cm^2. By following the variation of the I-V characteristics with tip-molecule separation we demonstrate unambiguously that rectification is due to asymmetric coupling to the electrodes of a molecule with an asymmetric level structure. This mechanism can be implemented in other type of molecular junctions using both organic and inorganic molecules and provides a simple strategy for the rational design of molecular diodes

Inelastic lifetimes of hot electrons in real metals

We report a first-principles description of inelastic lifetimes of excited electrons in real Cu and Al, which we compute, within the GW approximation of many-body theory, from the knowledge of the self-energy of the excited quasiparticle. Our full band-structure calculations indicate that actual lifetimes are the result of a delicate balance between localization, density of states, screening, and Fermi-surface topology. A major contribution from $d$-electrons participating in the screening of electron-electron interactions yields lifetimes of excited electrons in copper that are larger than those of electrons in a free-electron gas with the electron density equal to that of valence ($4s^1$) electrons. In aluminum, a simple metal with no $d$-bands, splitting of the band structure over the Fermi level results in electron lifetimes that are smaller than those of electrons in a free-electron gas.Comment: 4 papes, 2 figures, to appear in Phys. Rev. Let

Background modeling by shifted tilings of stacked denoising autoencoders

The effective processing of visual data without interruption is currently of supreme importance. For that purpose, the analysis system must adapt to events that may affect the data quality and maintain its performance level over time. A methodology for background modeling and foreground detection, whose main characteristic is its robustness against stationary noise, is presented in the paper. The system is based on a stacked denoising autoencoder which extracts a set of significant features for each patch of several shifted tilings of the video frame. A probabilistic model for each patch is learned. The distinct patches which include a particular pixel are considered for that pixel classification. The experiments show that classical methods existing in the literature experience drastic performance drops when noise is present in the video sequences, whereas the proposed one seems to be slightly affected. This fact corroborates the idea of robustness of our proposal, in addition to its usefulness for the processing and analysis of continuous data during uninterrupted periods of time.Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

Germanene: a novel two-dimensional Germanium allotrope akin to Graphene and Silicene

Using a gold (111) surface as a substrate we have grown in situ by molecular beam epitaxy an atom-thin, ordered, two-dimensional multi-phase film. Its growth bears strong similarity with the formation of silicene layers on silver (111) templates. One of the phases, forming large domains, as observed in Scanning Tunneling Microscopy, shows a clear, nearly flat, honeycomb structure. Thanks to thorough synchrotron radiation core-level spectroscopy measurements and advanced Density Functional Theory calculations we can identify it to a $\sqrt{3}$x$\sqrt{3}$R(30{\deg}) germanene layer in coincidence with a $\sqrt{7}$x$\sqrt{7}$R(19.1{\deg}) Au(111) supercell, thence, presenting the first compelling evidence of the birth of a novel synthetic germanium-based cousin of graphene.Comment: 16 pages, 4 figures, 1 tabl