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Francesca Triggiani

Publications and source records attributed to Francesca Triggiani.

2 recordsLinked to original sources

Revisiting $^7$Be Weak and Radiative Transition Rates in Big Bang Nucleosynthesis: Implications for the Primordial Lithium Problem

The primordial 7Li abundance predicted by standard Big Bang nucleosynthesis (BBN) exceeds observations in old, metal-poor stars by a factor of 3-4. Since most primordial 7Li is produced as 7Be and subsequently converted by electron capture (EC), additional 7Be destruction channels may affect its final abundance. We investigate EC and antineutrino capture (AC), positron decay from the 7Be nuclear excited state, and proton capture (PC), including 7Be(p,gamma)8B, stimulated emission (SE), plasma screening, and a three-body Auger-like channel transferring the capture energy to a continuum electron. Weak rates are calculated from first principles using perturbation theory with explicitly evaluated hadronic and leptonic currents, while thermally averaged nuclear rates are obtained from the relevant cross sections over 10 < kT < 100 keV. The EC rate rapidly decreases as the Universe expands and cools, while AC enhances weak destruction mainly at early times. SE and screening increase the 7Be(p,gamma)8B rate by only 1-3% at kT about 87 keV. The Auger-like cross section is about 4 x 10^-3 of the radiative channel at kT = 100 keV and falls to about 10^-10 at 10 keV. Our first-principles weak rates differ substantially from previous log(ft)-based estimates, yielding a 7Be half-life of about two days under BBN conditions, nearly one order of magnitude different from phenomenological predictions. Nevertheless, EC, PC, and beta+ decay provide only percent-level corrections to the dominant 7Be(n,p)7Li channel and cannot resolve the cosmological lithium problem. These results motivate a first-principles reassessment of the full BBN nuclear network before invoking physics beyond the Standard Model.

nucl-th

Elastic scattering of electrons by water: an ab initio study

In this work we devise a theoretical and computational method to compute the elastic scattering of electrons from a non-spherical potential, such as in the case of molecules and molecular aggregates. Its main feature is represented by the ability of calculating accurate wave functions for continuum states of polycentric systems via the solution of the Lippmann-Schwinger equation, including both the correlation effects and multi-scattering interference terms, typically neglected in widely used approaches, such as the Mott theory. Within this framework, we calculate the purely elastic scattering matrix elements. As a test case, we apply our scheme to the modelling of electron-water elastic scattering. The Dirac-Hartree-Fock self-consistent field method is used to determine the non-spherical molecular potential projected on a functional space spanned by Gaussian basis set. By adding a number of multi-centric radially-arranged $s$-type Gaussian functions, whose exponents are system-dependent and optimized to reproduce the properties of the continuum electron wave function in different energy regions, we are able to achieve unprecedented access to the description of the low energy range of the spectrum ($0.001< E < 10$ eV) up to keV, finding a good agreement with experimental data and previous theoretical results. To show the potential of our approach, we also compute the total elastic scattering cross section of electrons impinging on clusters of water molecules and zundel cation. Our method can be extended to deal with inelastic scattering events and heavy-charged particles.

physics.chem-ph