most citedSelf-consistent 3D radiative transfer for kilonovae: directional spectra from merger simulations

45 citations · 45 across the 2 of their papers we have counts for

collaborators

7 papers

astro-ph.HE2026

JWST Spectroscopy of Type Ia Supernova 2025rbs from Maximum Light to the Nebular Phase

Lindsey A. Kwok, Stéphane Blondin, Adam A. Miller +53

We present JWST observations of the Type Ia supernova (SN Ia) 2025rbs (14.5 Mpc) at +1, +23, and +84 days after B-band maximum, spanning peak light through a wavelength-depende…

astro-ph.HE202645 cited

Self-consistent 3D radiative transfer for kilonovae: directional spectra from merger simulations

Luke J. Shingles, Christine E. Collins, Vimal Vijayan +7

We present three-dimensional radiative transfer calculations for the ejecta from a neutron star merger that include line-by-line opacities for tens of millions of bound-bound trans…

astro-ph.HE2026

Improved lanthanide constraints for the kilonova AT 2017gfo

J. H. Gillanders, A. Flors, R. Ferreira da Silva

Spectroscopic observations of the kilonova AT 2017gfo provide a unique opportunity to identify signatures from individual heavy elements freshly synthesised via the r-process, the…

astro-ph.IM2025

Practical Author Name Disambiguation under Metadata Constraints: A Contrastive Learning Approach for Astronomy Literature

Vicente Amado Olivo, Wolfgang Kerzendorf, Bangjing Lu +3

The ability to distinctly and properly collate an individual researcher's publications is crucial for ensuring appropriate recognition, guiding the allocation of research funding a…

astro-ph.HE2025

Effect of positronium on the -ray spectra and energy deposition in Type Ia supernovae

Anirban Dutta, Andrew Fullard, Wolfgang Kerzendorf +5

Type Ia supernovae (SNe Ia) are powered by the radioactive decay of isotopes such as Ni and Co, making their -ray spectra useful probes of the explosion mechanism…

physics.atom-ph2025

Systematic Bayesian Optimization for Atomic Structure Calculations of Heavy Elements

Ricardo Ferreira da Silva, Andreas Flörs, Luís Leitão +3

This study presents a novel optimisation technique for atomic structure calculations using the Flexible Atomic Code, focussing on complex multielectron systems relevant to -proc…