activity
20072022
most citedThe impact of chemistry on the structure of high-z galaxies

131 citations · 453 across the 16 of their papers we have counts for

collaborators

32 papers

astro-ph.GA20229 cited

Formation of metal-free binaries: Impact of H line cooling and CIE cooling

Rafeel Riaz, Dominik R. G. Schleicher, Stefano Bovino +2

During primordial star formation, the main cooling channel is provided by H and super-molecules, such as H or H, at sufficiently high densities. When the latter f…

astro-ph.GA202228 cited

The ALMA Survey of 70 Dark High-mass Clumps in Early Stages (ASHES). VII: Chemistry of Embedded Dense Cores

Shanghuo Li, Patricio Sanhueza, Xing Lu +15

We present a study of chemistry toward 294 dense cores in 12 molecular clumps using the data obtained from the ALMA Survey of 70 dark High-mass clumps in Early Stages (ASH…

astro-ph.GA2021

Chemical analysis of prestellar cores in Ophiuchus yields short timescales and rapid collapse

Stefano Bovino, Alessandro Lupi, Andrea Giannetti +4

Sun-like stars form from the contraction of cold and dense interstellar clouds. How the collapse proceeds and what are the main physical processes driving it, however, is still und…

astro-ph.EP202123 cited

Presence of water on exomoons orbiting free-floating planets: a case study

Patricio Javier Ávila, Tommaso Grassi, Stefano Bovino +4

A free-floating planet is a planetary-mass object that orbits around a non-stellar massive object (e.g. a brown dwarf) or around the Galactic Center. The presence of exomoons orbit…

astro-ph.GA202139 cited

Establishing the evolutionary timescales of the massive star formation process through chemistry

G. Sabatini, S. Bovino, A. Giannetti +6

(Abridged) Understanding the details of the formation process of massive (i.e. M<8-10M) stars is a long-standing problem in astrophysics. [...] We present a method to deriv…

astro-ph.SR2021

Chemical post-processing of magneto-hydrodynamical simulations of star-forming regions: robustness and pitfalls

Simón Ferrada-Chamorro, Alessandro Lupi, Stefano Bovino

A common approach to model complex chemistry in numerical simulations is via post-processing of existing magneto-hydrodynamic simulations, relying on computing the evolution of che…