arXiv subjects

A. Holas

Publications and source records attributed to A. Holas.

8 recordsLinked to original sources

arXiv2026

Multi-dimensional NLTE radiative transfer for a double detonation Type Ia explosion model in the photospheric phase

Previous radiative transfer calculations have shown that both multi-dimensionality and NLTE (non local thermodynamic equilibrium) effects impact the synthetic observables predicted for Type Ia supernova explosion models. Here we carry out a 2D NLTE radiative transfer simulation in the photospheric phase for a double detonation model with a 1 M$_{\odot}$ carbon-oxygen core and 0.02 M$_{\odot}$ helium shell. The predicted observables demonstrate that departures from both spherical symmetry and local thermodynamic equilibrium are significant on scales relevant to comparisons with observations. The NLTE treatment leads to a bluer spectral energy distribution, more slowly declining optical-band light curves, changes to the near-infrared light curve shapes, and differences in the evolution of key spectral features. Although substantial viewing-angle variation is predicted for the model, the scale of the variation is not significantly impacted by NLTE effects up to peak. However, after peak, our 2D NLTE simulation retains a strong viewing-angle dependence in its spectra whereas our simulation of the same ejecta model using an approximate NLTE treatment predicts significantly reduced spectroscopic viewing-angle variation. The NLTE treatment leads to improved agreement with normal Type Ia supernovae, primarily due to the increased ionisation state of the simulation, although the absence of a secondary near-infrared maximum suggests that the ejecta remain over-ionised relative to observations after peak. Despite the improved agreement, many viewing angles still show excessive line blanketing, suggesting that the 0.02 M$_{\odot}$ helium-shell mass of the current model is too large to reproduce normal Type Ia supernovae over the majority of lines of sight.

astro-ph.HE↗

arXiv2026

Phlegethon: a fully compressible magnetohydrodynamic code for simulations in stellar astrophysics

We present PHLEGETHON, a fully compressible, Eulerian magnetohydrodynamic (MHD) code designed for multidimensional simulations in stellar astrophysics. The code uses a time-explicit, second-order, finite-volume method optimized to model a wide range of dynamical processes in stars, from very low-Mach-number turbulent convection in the cores of massive stars to supersonic flows in subsurface convection zones. PHLEGETHON employs low-dissipation Riemann solvers and a well-balanced method to accurately capture slow flows arising from strongly stratified media. The induction equation is solved using a staggered constrained-transport method to ensure divergence-free evolution of the magnetic field. The MHD equations are coupled to arbitrary nuclear reaction networks solved in a time-implicit approach, together with super-time-stepping for efficient treatment of thermal diffusion. Equations of state appropriate for stellar plasmas are available, accounting for partial ionization, electron degeneracy, and electron-positron pair production. The code is implemented in a compact and user-friendly manner, and it scales to tens of thousands of CPU cores using MPI-based domain decomposition. We perform several verification tests to demonstrate the accuracy and versatility of the code, and present simulations of magnetoconvection in a core-collapse supernova progenitor star. The rich variety of physical effects and numerical methods implemented in PHLEGETHON enables the code to model diverse multidimensional processes that play a crucial role in stellar-interior dynamics, such as reactive convection, convective boundary mixing, internal-wave excitation, and magnetic-field amplification mechanisms. Within a single framework, these phenomena can be investigated across a wide range of stellar evolutionary stages, from main-sequence stars to supernova progenitors. PHLEGETHON is publicly accessible online.

astro-ph.SR↗

arXiv2025

Multidimensional Nebular-Phase Calculations of Dynamically-Driven Double-Degenerate Double-Detonation Models for Type Ia Supernovae

The dynamically-driven double-degenerate double-detonation model has emerged as a promising progenitor candidate for Type Ia supernovae. In this scenario, the primary white dwarf ignites due to dynamical interaction with a companion white dwarf, which may also undergo a detonation. Consequently, two scenarios exist: one in which the secondary survives and another in which both white dwarfs detonate. In either case, substantial departures from spherical symmetry are imprinted on the ejecta. Here, we compute full non-local thermodynamic equilibrium nebular-phase spectra in 1D and 3D to probe the innermost asymmetries. Our simulations reveal that the multidimensional structures significantly alter the overall ionisation balance, width and velocity of features, especially when the secondary detonates. In this scenario, some element distributions may produce orientation-dependent line profiles that can be centrally peaked from some viewing-angles and somewhat flat-topped from others. Comparison to observations reveals that both scenarios produce most observed features from the optical to mid-infrared. However, the current model realisations do not consistently reproduce all line shapes or relative strengths, and yield prominent optical Ar III emission which is inconsistent with the data. When the secondary detonates, including 3D effects improves the average agreement with observations, however when compared to observations, particularly weak optical Co III emission and the presence of optical O I and near-infrared S I challenge its viability for normal Type Ia supernovae. Thus, overall, our comparisons with normal Type Ia's tentatively favour detonation of only the primary white dwarf, but we stress that more model realisations and mid-infrared observations are needed.

astro-ph.HE↗

arXiv2025

NLTE spectral modelling for a carbon-oxygen and helium white-dwarf merger as a Ca-rich transient candidate

We carry out NLTE (non local thermodynamic equilibrium) radiative transfer simulations to determine whether explosion during the merger of a carbon-oxygen (CO) white dwarf (WD) with a helium (He) WD can reproduce the characteristic Ca II/[Ca II] and He I lines observed in Ca-rich transients. Our study is based on a 1D representation of a hydrodynamic simulation of a 0.6 $M_{\odot}$ CO + 0.4 $M_{\odot}$ He WD merger. We calculate both photospheric and nebular-phase spectra including treatment for non-thermal electrons, as is required for accurate modelling of He I and [Ca II]. Consistent with Ca-rich transients, our simulation predicts a nebular spectrum dominated by emission from [Ca II] 7291, 7324 angstrom and the Ca II near-infrared (NIR) triplet. The photospheric-phase synthetic spectrum also exhibits a strong Ca II NIR triplet, prominent optical absorption due to He I 5876 angstrom and He I 10830 angstrom in the NIR, as is commonly observed for Ca-rich transients. Overall, our results therefore suggest that CO+He WD mergers are a promising channel for Ca-rich transients. However, the current simulation overpredicts some He I features, in particular both He I 6678 and 7065 angstrom and shows a significant contribution from Ti II, which results in a spectral energy distribution that is substantially redder than most Ca-rich transients at peak. Additionally the Ca II nebular emission features are too broad. Future work should investigate if these discrepancies can be resolved by considering full 3D models and exploring a range of CO+He WD binary configurations.

astro-ph.HE↗

arXiv2023

Faint calcium-rich transient from the double-detonation of a $0.6\,M_\odot$ carbon-oxygen white dwarf star

We have computed a three-dimensional hydrodynamic simulation of the merger between a massive ($0.4\,M_\odot$) helium white dwarf (He WD) and a low-mass ($0.6\,M_\odot$) carbon-oxygen white dwarf (CO WD). Despite the low mass of the primary, the merger triggers a thermonuclear explosion as a result of a double detonation, producing a faint transient and leaving no remnant behind. This type of event could also take place during common-envelope mergers whenever the companion is a CO WD and the core of the giant star has a sufficiently large He mass. The spectra show strong Ca lines throughout the first few weeks after the explosion. The explosion only yields $<0.01\,M_\odot$ of $^{56}$Ni, resulting in a low-luminosity SN Ia-like lightcurve that resembles the Ca-rich transients within this broad class of objects, with a peak magnitude of $M_\mathrm{bol} \approx -15.7\,$mag and a rather slow decline rate of $\Delta m_{15}^\mathrm{bol}\approx 1.5\,$mag. Both, its lightcurve-shape and spectral appearance, resemble the appearance of Ca-rich transients, suggesting such mergers as a possible progenitor scenario for this class of events.

astro-ph.SR↗

arXiv2022

On the fate of the secondary white dwarf in double-degenerate double-detonation Type Ia supernovae

The progenitor systems and explosion mechanism of Type Ia supernovae are still unknown. Currently favoured progenitors include double-degenerate systems consisting of two carbon-oxygen white dwarfs with thin helium shells. In the double-detonation scenario, violent accretion leads to a helium detonation on the more massive primary white dwarf that turns into a carbon detonation in its core and explodes it. We investigate the fate of the secondary white dwarf, focusing on changes of the ejecta and observables of the explosion if the secondary explodes as well rather than survives. We simulate a binary system of a $1.05\,\mathrm{M_\odot}$ and a $0.7\,\mathrm{M_\odot}$ carbon-oxygen white dwarf with $0.03\,\mathrm{M_\odot}$ helium shells each. We follow the system self-consistently from inspiral to ignition, through the explosion, to synthetic observables. We confirm that the primary white dwarf explodes self-consistently. The helium detonation around the secondary white dwarf, however, fails to ignite a carbon detonation. We restart the simulation igniting the carbon detonation in the secondary white dwarf by hand and compare the ejecta and observables of both explosions. We find that the outer ejecta at $v~>~15\,000$\,km\,s$^{-1}$ are indistinguishable. Light curves and spectra are very similar until $\sim~40\,\mathrm{d}$ after explosion and the ejecta are much more spherical than violent merger models. The inner ejecta differ significantly slowing down the decline rate of the bolometric light curve after maximum of the model with a secondary explosion by $\sim20$ per cent. We expect future synthetic 3D nebular spectra to confirm or rule out either model.

astro-ph.SR↗

arXiv2010

Exact exchange potential evaluated solely from occupied Kohn-Sham and Hartree-Fock solutions

The reported new algorithm determines the exact exchange potential v_x in a iterative way using energy and orbital shifts (ES, OS) obtained - with finite-difference formulas - from the solutions (occupied orbitals and their energies) of the Hartree-Fock-like equation and the Kohn-Sham-like equation, the former used for the initial approximation to v_x and the latter - for increments of ES and OS due to subsequent changes of v_x. Thus, solution of the differential equations for OS, used by Kummel and Perdew (KP) [Phys. Rev. Lett. 90, 043004 (2003)], is avoided. The iterated exchange potential, expressed in terms of ES and OS, is improved by modifying ES at odd iteration steps and OS at even steps. The modification formulas are related to the OEP equation (satisfied at convergence) written as the condition of vanishing density shift (DS) - they are obtained, respectively, by enforcing its satisfaction through corrections to approximate OS and by determining optimal ES that minimize the DS norm. The proposed method, successfully tested for several closed-(sub)shell atoms, from Be to Kr, within the DFT exchange-only approximation, proves highly efficient. The calculations using pseudospectral method for representing orbitals give iterative sequences of approximate exchange potentials (starting with the Krieger-Li-Iafrate approximation) that rapidly approach the exact v_x so that, for Ne, Ar and Zn, the corresponding DS norm becomes less than 10^{-6} after 13, 13 and 9 iteration steps for a given electron density. In self-consistent density calculations, orbital energies of 10^{-4} Hartree accuracy are obtained for these atoms after, respectively, 9, 12 and 12 density iteration steps, each involving just 2 steps of v_x iteration, while the accuracy limit of 10^{-6}--10^{-7} Hartree is reached after 20 density iterations.

physics.atom-ph↗

arXiv2006

Density-to-potential map in time-independent excited-state density-functional theory

In light of the recent work by Sahni et al., Harbola, and Gaudoin and Burke, the question of mapping from an excited-state density of a many-electron interacting system to the potential of the related non-interacting system is analyzed. To do so, we investigate the Levy-Nagy criterion quantitatively for several excited-states. Our work indicates that Levy-Nagy criterion may fix the density to potential map uniquely.

cond-mat.mtrl-sci↗