Adrian Sanchez-Fernandez

arXiv2024

Skyrme-Hartree-Fock-Bogoliubov mass models on a 3D mesh: IV. Improved description of the isospin dependence of pairing

Providing reliable data on the properties of atomic nuclei and infinite nuclear matter to astrophysical applications remains extremely challenging, especially when treating both properties coherently within the same framework. Methods based on energy density functionals (EDFs) enable manageable calculations of nuclear structure throughout the entire nuclear chart and of the properties of infinite nuclear matter across a wide range of densities and asymmetries. To address these challenges, we present BSkG4, the latest Brussels-Skyrme-on-a-Grid model. It is based on an EDF of the extended Skyrme type with terms that are both momentum and density-dependent, and refines the treatment of $^1S_0$ nucleon pairing gaps in asymmetric nuclear matter as inspired by more advanced many-body calculations. The newest model maintains the accuracy of earlier BSkGs for known atomic masses, radii and fission barriers with rms deviations of 0.633 MeV w.r.t. 2457 atomic masses, 0.0246 fm w.r.t. 810 charge radii, and 0.36 MeV w.r.t 45 primary fission barriers of actinides. It also improves some specific pairing-related properties, such as the $^1S_0$ pairing gaps in asymmetric nuclear matter, neutron separation energies, $Q_β$ values, and moments of inertia of finite nuclei. This improvement is particularly relevant for describing the $r$-process nucleosynthesis as well as various astrophysical phenomena related to the rotational evolution of neutron stars, their oscillations, and their cooling.

nucl-th↗

arXiv2020

Bayesian determination of the effect of a deep eutectic solvent on the structure of lipid monolayers

In this work, we present the first example of the self-assembly of phospholipid monolayers at the interface between air and an ionic solvent. Deep eutectic solvents are a novel class of environmentally friendly non-aqueous room temperature liquids with tunable properties, that have wide ranging potential applications and are capable of promoting the self-assembly of surfactant molecules. We use a chemically-consistent Bayesian modelling of X-ray and neutron reflectometry measurements to show that these monolayers broadly behave as they do on water. This method allows for the monolayer structure to be determined, alongside the molecular volumes of the individual monolayer components without the need for water-specific constraints to be introduced. Furthermore, using this method we are able to better understand the correlations present between parameters in the analytical model. This example of a non-aqueous phospholipid monolayer has important implications for the potential uses of these solvents and for our understanding of how biomolecules behave in the absence of water.

cond-mat.soft↗