Proximity for Sums of Composite Functions

We propose an algorithm for computing the proximity operator of a sum of composite convex functions in Hilbert spaces and investigate its asymptotic behavior. Applications to best approximation and image recovery are described

Pairing effect on the giant dipole resonance width at low temperature

The width of the giant dipole resonance (GDR) at finite temperature T in Sn-120 is calculated within the Phonon Damping Model including the neutron thermal pairing gap determined from the modified BCS theory. It is shown that the effect of thermal pairing causes a smaller GDR width at T below 2 MeV as compared to the one obtained neglecting pairing. This improves significantly the agreement between theory and experiment including the most recent data point at T = 1 MeV.Comment: 8 pages, 5 figures to be published in Physical Review

Revisiting Minimal Lepton Flavour Violation in the Light of Leptonic CP Violation

The Minimal Lepton Flavour Violation (MLFV) framework is discussed after the recent indication for CP violation in the leptonic sector. Among the three distinct versions of MLFV, the one with degenerate right-handed neutrinos will be disfavoured, if this indication is confirmed. The predictions for leptonic radiative rare decays and muon conversion in nuclei are analysed, identifying strategies to disentangle the different MLFV scenarios. The claim that the present anomalies in the semi-leptonic $B$-meson decays can be explained within the MLFV context is critically re-examined concluding that such an explanation is not compatible with the present bounds from purely leptonic processes.Comment: 36 pages, 4 figures. V2: References added; version accepted for publication on JHE

Validation of the 3-under-2 principle of cell wall growth in Gram-positive bacteria by simulation of a simple coarse-grained model

The aim of this work is to propose a first coarse-grained model of Bacillus subtilis cell wall, handling explicitly the existence of multiple layers of peptidoglycans. In this first work, we aim at the validation of the recently proposed "three under two" principle.Comment: Revised introduction, results unchange

Calculation of the hyperfine structure of the superheavy elements Z=119 and Z=120+

The hyperfine structure constants of the lowest $s$ and $p_{1/2}$ states of superheavy elements Z=119 and Z= 120$^+$ are calculated using {\em ab initio} approach. Core polarization and dominating correlation effects are included to all orders. Breit and quantum electrodynamic effects are also considered. Similar calculations for Cs, Fr, Ba$^+$ and Ra$^+$ are used to control the accuracy. The dependence of the hyperfine structure constants on nuclear radius is discussed.Comment: 4 pages, 3 tables, no figure