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A. Floris

Publications and source records attributed to A. Floris.

14 recordsLinked to original sources

Polarisation angle variability in tidal disruption events

Tidal disruption events (TDEs) occur when a star is disrupted by the tidal forces of a supermassive black hole, and these events produce bright multi-wavelength flares. Polarimetric measurements of TDEs allow us to disentangle the geometry and the mechanisms characterising the accretion process. We carried out the first systematic study of the time evolution of the optical polarisation angle ($\Theta$) in a sample of classified TDEs, combining our own data with all available measurements from the literature, with the goal of testing the currently available models that describe TDE emission. We assembled data from all available observing epochs with significant linear polarisation detections ($\Pi-3\sigma_\Pi>0\%$) for sources with at least two such epochs, and we determined the overall variability trends across the sample in various time frames, such as days from peak time and the fallback time ($t_0$) derived from the different models. Our final sample comprises 12 transients, including three Bowen fluorescence flares (BFFs). The majority of the sources show significant $\Theta$ variability. The distribution of $|\mathrm{d}\Theta/\mathrm{d}t|$ peaks near ($\sim 2^{\circ}$ d$^{-1}$. BFFs tend to display sustained late-time $\Theta$ evolution, likely due in part to their slower fading. No universal trend emerges when time is normalised by $t_0$. Short-timescale $\Theta$ variability is common in TDEs and is difficult to reconcile with simple axisymmetric reprocessing models that predict a constant polarisation angle. The observed phenomenology favours scenarios with evolving, non-axisymmetric geometries and/or shocks, possibly coupled with changes in optical depth. Denser polarimetric monitoring, contemporaneous spectroscopy, and X-ray/UV coverage are required to break the remaining degeneracies.

astro-ph.HE

Polarimetric Diversity in Tidal Disruption Events: Comparative Study of Low-Polarised sources with AT2020mot

Tidal disruption events (TDEs) occur when a star is disrupted by the tidal forces of a supermassive black hole (SMBH), producing bright multi-wavelength flares. Among these events, AT2020mot has so far exhibited the highest recorded optical polarisation, with tidal shocks proposed as the primary source of its polarised emission. We present a comprehensive analysis of 13 TDEs with available polarimetric observations, aiming to determine whether the unusually high polarisation of AT2020mot stems from unique physical processes or arises from mechanisms shared by other TDEs. We present new optical polarisation measurements of TDEs obtained from multiple ground-based telescopes, combining them with optical, UV, and X-ray light curves from the Zwicky Transient Facility and the Swift observatory, respectively. We derive intrinsic TDE properties, such as SMBH and stellar masses, using MOSFiT and TDEMass, and compare them with the ones of the sample population. Our population study reveals that AT2020mot agrees with the broader TDE sample in most physical properties, including blackbody temperature, luminosity, and rise timescales. However, its optical polarisation degree is exceptionally high compared to the low or undetected polarisation observed in other events. Additionally, AT2020mot appears to have an elevated column density from our MOSFiT fits, suggesting a more complex environment than is typically assumed. We conclude that although AT2020mot fits well within the general TDE population in terms of global characteristics, its extraordinarily high polarisation and higher column density challenge current models based purely on shock or reprocessing mechanisms. More extensive, time-resolved polarimetric monitoring of newly discovered TDEs will be critical to determine whether AT2020mot represents an outlier or the extreme end of a continuum of TDE properties.

astro-ph.HE

Super-Eddington Accretion in Quasars

This review provides an observational perspective on the fundamental properties of super-Eddington accretion onto supermassive black holes in quasars. It begins by outlining the selection criteria, particularly focusing on optical and UV broad-line intensity ratios, used to identify a population of unobscured super-Eddington candidates. Several defining features place these candidates at the extreme end of the Population A in main sequence of quasars: among them are the highest observed singly-ionized iron emission, extreme outflow velocities in UV resonance lines, and unusually high metal abundances. These key properties reflect the coexistence of a virialized sub-system within the broad-line region alongside powerful outflows, with the observed gas enrichment likely driven by nuclear or circumnuclear star formation. The most compelling evidence for the occurrence of super-Eddington accretion onto supermassive black holes comes from recent observations of massive black holes at early cosmic epochs. These black holes require rapid growth rates that are only achievable through radiatively inefficient super-Eddington accretion. Furthermore, extreme Eddington ratios, close to or slightly exceeding unity, are consistent with the saturation of radiative output per unit mass predicted by accretion disk theory for super-Eddington accretion rates. The extreme properties of super-Eddington candidates suggest that these quasars could make them stable and well-defined cosmological distance indicators, leveraging the correlation between broad-line width and luminosity expected in virialized systems. Finally, several analogies with accretion processes around stellar-mass black holes, particularly in the high/soft state, are explored to provide additional insight into the mechanisms driving super-Eddington accretion.

astro-ph.GA

Chemical abundances along the quasar main sequence

The 4D eigenvector 1 (E1) sequence has emerged as a powerful tool for organizing the observational and physical characteristics of type-1 active galactic nuclei (AGNs). In this study, we present a comprehensive analysis of the metallicity of the broad line region gas, incorporating both new data and previously published findings, to assess the presence of any trend along the sequence. We perform a multi-component analysis on the strongest UV and optical emission lines, compute $\sim 10$ diagnostic ratios, and compare them with the prediction of CLOUDY photoionization simulations, identifying a photoionization solution closest to the data. Our investigation reveals a consistent pattern along the optical plane of the E1. We observe a systematic progression in metallicity, ranging from sub-solar values to metallicity levels several times higher than solar values. These findings underscore the role of metallicity as a fundamental correlate of the 4DE1/main sequence. Extreme values of metallicity, at least several tens solar, are confirmed in low-$z$ AGNs radiating at a high Eddington ratio, although the origin of the extreme enrichment remains open to debate.

astro-ph.GA

Advanced capabilities for materials modelling with Quantum ESPRESSO

Quantum ESPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the art electronic-structure techniques, based on density-functional theory, density-functional perturbation theory, and many-body perturbation theory, within the plane-wave pseudo-potential and projector-augmented-wave approaches. Quantum ESPRESSO owes its popularity to the wide variety of properties and processes it allows to simulate, to its performance on an increasingly broad array of hardware architectures, and to a community of researchers that rely on its capabilities as a core open-source development platform to implement theirs ideas. In this paper we describe recent extensions and improvements, covering new methodologies and property calculators, improved parallelization, code modularization, and extended interoperability both within the distribution and with external software.

cond-mat.mtrl-sci

Exact conditions and scaling relations in finite temperature density functional theory

Finite temperature density functional theory provides, in principle, an exact description of the thermodynamical equilibrium of many-electron systems. In practical applications, however, the functionals must be approximated. Efficient and physically meaningful approximations can be developed if relevant properties of the exact functionals are known and taken into consideration as constraints. In this work, derivations of exact properties and scaling relations for the main quantities of finite temperature density functional theory are presented. In particular, a coordinate scaling transformation at finite temperature is introduced and its consequences are elucidated.

cond-mat.stat-mech

Multiband superconductivity in Pb, H under pressure and CaBeSi from {\it ab-initio} calculations

Superconductivity in Pb, H under extreme pressure and CaBeSi, in the framework of the density functional theory for superconductors, is discussed. A detailed analysis on how the electron-phonon and electron-electron interactions combine together to determine the superconducting gap and critical temperature of these systems is presented. Pb, H under pressure and CaBeSi are multigap superconductors. We will address the question under which conditions does a system exhibits this phenomenon. The presented results contribute to the understanding of multiband and anisotropic superconductivity, which has received a lot of attention since the discovery of MgB$_2$, and show how it is possible to describe the superconducting properties of real materials on a fully {\it ab-initio} basis.

cond-mat.supr-con

Role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure

Superconductivity in intercalated graphite CaC6 and H under extreme pressure, in the framework of superconducting density functional theory, is discussed. A detailed analysis on how the electron-phonon and electron-electron interactions combine together to determine the superconducting gap and critical temperature of these systems is presented. In particular, we discuss the effect on the calculated Tc of the anisotropy of the electron-phonon interaction and of the different approximations for screening the Coulomb repulsion. These results contribute to the understanding of multigap and anisotropic superconductivity, which has received a lot of attention since the discovery of MgB2, and show how it is possible to describe the superconducting properties of real materials on a fully ab-initio basis.

cond-mat.supr-con

Electronic, dynamical and superconducting properties of CaBeSi

We report first-principles calculations on the normal and superconducting state of CaBe(x)Si(2-x) (x=1), in the framework of density functional theory for superconductors (SCDFT). CaBeSi is isostructural and isoelectronic to MgB2 and this makes possible a direct comparison of the electronic and vibrational properties and the electron-phonon interaction of the two materials. Despite the many similarities with MgB2 (e.g. sigma bands at the Fermi level and a larger Fermi surface nesting), according to our calculations CaBeSi has a very low critical temperature (Tc ~ 0.4 K, consistent with the experiment). CaBeSi exhibits a complex gap structure, with three gaps at Fermi level: besides the two sigma and pi gaps, present also in MgB2, the appearance of a third gap is related to the anisotropy of the Coulomb repulsion, acting in different way on the bonding and antibonding electronic pi states.

cond-mat.supr-con

Probing the electron-phonon coupling in MgB2 through magnetoresistance measurements in neutron irradiated thin films

We report magnetoresistance (MR) measurements on MgB2 and the corresponding full account from ab-initio calculations; we suggest that this combination can be a useful tool to probe electron- phonon coupling. We obtain good quantitative agreement between high field measurements on neutron irradiated epitaxial thin films and calculations within Bloch-Boltzmann transport theory over a wide range of magnetic fields (0-28 T) and temperatures (40-300 K), and as a function of the field orientation. The crossovers between in-plane and out-of-plane MR, experimentally observed as a function of either disorder or temperature are well reproduced indicating that disorder and interaction with phonons strongly affect the scattering rate of s-carriers.

cond-mat.supr-con

Superconductivity in lithium, potassium and aluminium under extreme pressure: A first-principles study

Extreme pressure strongly affects the superconducting properties of ``simple'' elemental metals, like Li, K and Al. Pressure induces superconductivity in Li (as high as 17 K), while suppressing it in Al. We report first-principles investigations of the superconducting properties of dense Li, K and Al based on a recently proposed, parameter-free, method. Our results show an unprecedented agreement with experiments, assess the predictive power of the method over a wide range of densities and electron-phonon couplings, and provide predictions for K, where no experiments exist so far. More importantly, our results help uncovering the physics of the different behaviors of Li and Al in terms of phonon softening and Fermi surface nesting in Li.

cond-mat.supr-con

Ab-initio theory of superconductivity - I: Density functional formalism and approximate functionals

A novel approach to the description of superconductors in thermal equilibrium is developed within a formally exact density-functional framework. The theory is formulated in terms of three ``densities'': the ordinary electron density, the superconducting order parameter, and the diagonal of the nuclear N-body density matrix. The electron density and the order parameter are determined by Kohn-Sham equations that resemble the Bogoliubov-de Gennes equations. The nuclear density matrix follows from a Schroedinger equation with an effective N-body interaction. These equations are coupled to each other via exchange-correlation potentials which are universal functionals of the three densities. Approximations of these exchange-correlation functionals are derived using the diagrammatic techniques of many-body perturbation theory. The bare Coulomb repulsion between the electrons and the electron-phonon interaction enter this perturbative treatment on the same footing. In this way, a truly ab-initio description is achieved which does not contain any empirical parameters.

cond-mat.supr-con

Ab-initio theory of superconductivity - II: Applications to elemental metals

The density functional theory for superconductors developed in the preceding article [cond-mat/0408685] is applied to the calculation of superconducting properties of several elemental metals. In particular, we present results for the transition temperature, for the gap at zero temperature, and for thermodynamic properties like the specific heat. We obtain an unprecedented agreement with experimental results. Superconductors both with strong and weak electron-phonon coupling are equally well described. This demonstrates that, as far as conventional superconductivity is concerned, the first-principles prediction of superconducting properties is feasible.

cond-mat.supr-con

Superconducting properties of MgB2 from first principles

Solid MgB$_2$ has rather interesting and technologically important properties, such as a very high superconducting transition temperature. Focusing on this compound, we report the first non-trivial application of a novel density-functional-type theory for superconductors, recently proposed by the authors. Without invoking any adjustable parameters, we obtain the transition temperature, the gaps, and the specific heat of MgB$_2$ in very good agreement with experiment. Moreover, our calculations show how the Coulomb interaction acts differently on s and p states, thereby stabilizing the observed superconducting phase.

cond-mat.supr-con