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M. Benhatchi

Publications and source records attributed to M. Benhatchi.

2 recordsLinked to original sources

Studies of $\rm ^{144,148}Sm+\alpha$ potential for the $p$-process nucleosynthesis

Nucleosynthesis reaction networks leading to $p$-nuclei involve a combination of different types of photodisintegration and capture reactions, as well as $\beta^+$ decays or electron captures. Photodisintegration reactions involving $\alpha$ particles present a particular interest as they serve as branching points of the reaction networks. The cross sections of these reactions depend crucially on the $\alpha$-nucleus interaction. The $\alpha$ optical model potential (AOMP) is determined mostly by means of experimental differential elastic scattering distributions. Several previous studies have focused on the case of $\rm ^{144}Sm$, an intriguing $p$-nucleus that is semi-magic with 82 neutrons. This work presents new experimental data on $\alpha$ elastic and inelastic scattering on $\rm ^{148}Sm$, its closest stable isotope. Isotopic effects on the description of the AOMP are studied, as well as their consequences on the prediction of $\alpha$-induced reaction cross sections at astrophysical energies. It is shown that the isotopic ratio for $(\alpha,\gamma)$ cross sections can be multiplied up to a factor of two when these effects are included.

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Constraining the trend of the $N = 50$ shell gap towards $^{100}$Sn with the masses of $^{96-98}$Cd

We present the first determination of the $N = 50$ empirical shell gap at $Z = 48$ by precise mass measurements of the neutron-deficient cadmium isotopes $^{96-98}$Cd with the ISOLTRAP mass spectrometer at ISOLDE-CERN, including the first precise determination of the excitation energy of the $25/2^+$ isomer in $^{97}$Cd. Through the systematics of Coulomb Displacement Energies, we further deduce the empirical shell gap in the higher-$Z$ isotopic chains, tightly constraining the $^{100}$Sn mass-surface region. The new experimental data suggest an enhancement of the gap towards $^{100}$Sn, which is discussed in comparison to state-of-the-art calculations using energy-density functional and new ab initio approaches.

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