Samuel Del Fré

collaborators

2 papers

physics.chem-ph2025

Deep Potential-Driven Molecular Dynamics of CO Ice Analogues: Investigating Desorption Following Vibrational Excitation

Maxime Infuso, Samuel Del FrÃ©, Gilberto A. Alou +4

We present a new deep learning-based machine learning potential (MLP) for molecular dynamics simulations of solid carbon monoxide (CO), capable of accurately describing CO vibratio…

astro-ph.GA2024

Flux and fluence effects on the Vacuum-UV photodesorption and photoprocessing of CO $_{2}$ ices

Antoine B. Hacquard, Daniela Torres-Diaz, Romain BasalgÃ¨te +10

CO $_{2}$ is a major component of the icy mantles surrounding dust grains in planet and star formation regions. Understanding its photodesorption is crucial for explaining gas phase a…

Deep Potential-Driven Molecular Dynamics of CO Ice Analogues: Investigating Desorption Following Vibrational Excitation

Flux and fluence effects on the Vacuum-UV photodesorption and photoprocessing of CO2​ ices

Flux and fluence effects on the Vacuum-UV photodesorption and photoprocessing of CO $_{2}$ ices