arXiv subjects

X. Roca-Maza

Publications and source records attributed to X. Roca-Maza.

At least 19 recordsLinked to original sources

arXiv2026

Radiative corrections to the parity-violating spin asymmetry

The parity-violating spin asymmetry Apv for elastic electron scattering from spin-zero nuclei, together with its QED corrections, is evaluated non-perturbatively within the phase-shift analysis. Dispersion corrections, taking into account low-lying transient nuclear excitations, are estimated with the help of the lowest-order $γZ$ box diagrams. Collision energies between 5 $-$ 500 MeV are considered, and results are provided for the $^{12}$C and $^{208}$Pb target nuclei. In addition, we have evaluated Apv at GeV energies and small scattering angles -- relevant for the Pb Radius Experiment (PREx) -- revealing that the low-lying nuclear excited states give no measurable dispersive contribution. However, they are important at lower energies and backward angles.

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arXiv2025

Dispersion effects in elastic electron scattering from $^{208}$Pb

Dispersion corrections to elastic electron scattering from $^{208}$Pb at energies up to 150 MeV are estimated within the second-order Born approximation. All strong transient nuclear excited states with angular momentum up to $L=3$ and natural parity are taken into consideration. It is found that at small scattering angles the high-lying $L=1$ isovector states provide the dominant contribution to the dispersive change of the differential cross section and of the beam-normal spin asymmetry. At the backmost angles these changes are considerably smaller and are basically due to the isoscalar $L=2$ and, to a lesser extent, $L=3$ states. In comparison with the findings for $^{12}$C, the dispersive cross-section modifications for $^{208}$Pb are significantly larger, while the spin-asymmetry changes are much smaller at all angles. The latter originates from the destructive interference of the multipole contributions in $^{208}$Pb that switch sign when proceeding from $L$ to $L+1$. This mechanism might be the origin of the small beam-normal spin asymmetries recently measured in ${}^{208}$Pb at much larger energies.

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arXiv2025

The Electron-Gamma Coincidence Setup DAGOBERT

The QCLAM electron spectrometer at the S-DALINAC electron accelerator at Technische Universität Darmstadt has been extended by the DAGOBERT $γ$-detector array consisting of fast timing and high efficiency LaBr$_3$:Ce detectors to perform electron-gamma coincidence measurements. The functionality of the setup and data acquisition system was demonstrated in a commissioning measurement on $^{12}\textrm{C}$ observing the $4.44\,$MeV and $15.11\,$MeV states. A medium-heavy nucleus, $^{96}\textrm{Ru}$, has been studied for the first time up to excitation energies of $15\,$MeV using the $(e,e'γ)$ reaction. In particular, the angular distribution of the $2_1^+$ state and the $γ$-decay branching ratios of the mixed-symmetric $2_3^+$ state were observed. DAGOBERT@QCLAM is a new and worldwide unique setup for nuclear structure studies of excitation and decay using purely electromagnetic probes, with a significantly improved sensitivity compared to previous experiments.

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arXiv2024

Electric dipole polarizability of $^{58}$Ni

The electric dipole strength distribution in $^{58}$Ni between 6 and 20 MeV has been determined from proton inelastic scattering experiments at very forward angles at RCNP, Osaka. The experimental data are rather well reproduced by quasiparticle random-phase approximation calculations including vibration coupling, despite a mild dependence on the adopted Skyrme interaction. They allow an estimate of the experimentally inaccessible high-energy contribution above 20 MeV, leading to an electric dipole polarizability $α_\mathrm{D}(^{58}{\rm Ni}) = 3.48(31)$ fm$^3$. This serves as a test case for recent extensions of coupled-cluster calculations with chiral effective field theory interactions to nuclei with two nucleons on top of a closed-shell system.

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arXiv2023

Electric dipole polarizability of $^{40}$Ca

The electric dipole strength distribution in $^{40}$Ca between 5 and 25 MeV has been determined at RCNP, Osaka, from proton inelastic scattering experiments at very forward angles. Combined with total photoabsorption data at higher excitation energy, this enables an extraction of the electric dipole polarizability $α_\mathrm{D}$($^{40}$Ca) = 1.92(17) fm$^3$. Together with the measured $α_{\rm D}$ in $^{48}$Ca, it provides a stringent test of modern theoretical approaches, including coupled cluster calculations with chiral effective field theory interactions and state-of-the art energy density functionals. The emerging picture is that for this medium-mass region dipole polarizabilities are well described theoretically, with important constraints for the neutron skin in $^{48}$Ca and related equation of state quantities.

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arXiv2023

Microscopic calculation of the pinning energy of a vortex in the inner crust of a neutron star

The structure of a vortex in the inner crust of a pulsar is calculated microscopically in the Wigner-Seitz cell approximation, simulating the conditions of the inner crust of a cold, non-accreting neutron star, in which a lattice of nuclei coexists with a sea of superfluid neutrons. The calculation is based on the axially deformed Hartree-Fock-Bogolyubov framework, using effective interactions. The present work extends and improves previous studies in four ways: i) it allows for the axial deformation of protons induced by the large deformation of neutrons due to the appearance of vortices; ii) it includes the effect of Coulomb exchange; iii) considers the possible effects of the screening of the pairing interaction; and iv) it improves the numerical treatment. We also demonstrate that the binding energy of the nucleus-vortex system can be used as a proxy to the pinning energy of a vortex and discuss in which conditions this applies. From our results, we can estimate the mesoscopic pinning forces per unit length acting on vortices. We obtain values ranging between $10^{14}$ to $10^{16}$ dyn/cm, consistent with previous findings.

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arXiv2021

The complete inverse Kohn-Sham problem: from the density to the energy

A complete solution to the inverse problem of Kohn-Sham (KS) density functional theory is proposed. Our method consists of two steps. First, the effective KS potential is determined from the ground state density of a given system. Then, the knowledge of the potentials along a path in the space of densities is exploited in a line integration formula to determine numerically the KS energy of that system. A possible choice for the density path is proposed. A benchmark in the case of a simplified yet realistic nuclear system is shown to be successful, so that the method seems promising for future applications.

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arXiv2021

Nuclear energy density functionals grounded in ab initio calculations

We discuss the construction of a nuclear Energy Density Functional (EDF) from ab initio calculations, and we advocate the need of a methodical approach that is free from ad hoc assumptions. The equations of state (EoS) of symmetric nuclear and pure neutron matter are computed using the chiral NNLO$_{\rm sat}$ and the phenomenological AV4$^\prime$+UIX$_{c}$ Hamiltonians as inputs in the Self-consistent Green's Function (SCGF) and Auxiliary Field Diffusion Monte Carlo (AFDMC) methods, respectively. We propose a convenient parametrization of the EoS as a function of the Fermi momentum and fit it on the SCGF and AFDMC calculations. We apply the ab initio-based EDF to carry out an analysis of the binding energies and charge radii of different nuclei in the local density approximation. The NNLO$_{\rm sat}$-based EDF produces encouraging results, whereas the AV4$^\prime$+UIX$_{c}$-based one is farther from experiment. Possible explanations of these different behaviors are suggested, and the importance of gradient and spin-orbit terms is analyzed. Our work paves the way for a practical and systematic way to merge ab initio nuclear theory and DFT, while at the same time it sheds light on some of the critical aspects of this procedure.

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arXiv2021

Extended Lipkin-Meshkov-Glick Hamiltonian

The Lipkin-Meshkov-Glick (LMG) model was devised to test the validity of different approximate formalisms to treat many-particle systems. The model was constructed to be exactly solvable and yet non-trivial, in order to capture some of the main features of real physical systems. In the present contribution, we explicitly review the fact that different many-body approximations commonly used in different fields in physics clearly fail to describe the exact LMG solution. With similar assumptions as those adopted for the LMG model, we propose a new Hamiltonian based on a general two-body interaction. The new model (Extended LMG) is not only more general than the original LMG model and, therefore, with a potentially larger spectrum of applicability, but also the physics behind its exact solution can be much better captured by common many-body approximations. At the basis of this improvement lies a new term in the Hamiltonian that depends on the number of constituents and polarizes the system; the associated symmetry breaking is discussed, together with some implications for the study of more realistic systems.

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arXiv2021

Isobaric analog state energy in deformed nuclei: a toy model

A formula to evaluate the effects of a general deformation on the Coulomb direct contribution to the energy of the Isobaric Analog State (IAS) is presented and studied via a simple yet physical model. The toy model gives a reasonable account of microscopic deformed Hartree-Fock-Bogolyubov (HFB) calculations in a test case, and provides a guidance when predicting unknown IAS energies. Thus, deformed HFB calculations, to predict the IAS energies, are performed for several neutron-deficient medium-mass and heavy nuclei which are now planned to be studied experimentally.

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arXiv2020

Evolution of the dipole polarizability in the stable tin isotope chain

The dipole polarizability of stable even-mass tin isotopes 112,114,116,118,120,124 was extracted from inelastic proton scattering experiments at 295 MeV under very forward angles performed at RCNP. Predictions from energy density functionals cannot account for the present data and the polarizability of 208Pb simultaneously. The evolution of the polarizabilities in neighboring isotopes indicates a kink at 120Sn while all model results show a nearly linear increase with mass number after inclusion of pairing corrections.

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arXiv2020

A first step in the nuclear inverse Kohn-Sham problem: from densities to potentials

Nuclear Density Functional Theory (DFT) plays a prominent role in the understanding of nuclear structure, being the approach with the widest range of applications. Hohenberg and Kohn theorems warrant the existence of a nuclear Energy Density Functional (EDF), yet its form is unknown. Current efforts to build a nuclear EDF are hindered by the lack of a strategy for systematic improvement. In this context, alternative approaches should be pursued and, so far, an unexplored avenue is that related to the inverse DFT problem. DFT is based on the one-to-one correspondence between Kohn-Sham (KS) potentials and densities. The exact EDF produces the exact density, so that from the knowledge of experimental or {\it ab initio} densities one may deduce useful information through reverse engineering. The idea has already been proven to be useful in the case of electronic systems. The general problem should be dealt with in steps, and the objective of the present work is to focus on testing algorithms to extract the Kohn-Sham potential within the simplest ansatz from the knowledge of the experimental neutron and proton densities. We conclude that while robust algorithms exist, the experimental densities present some critical aspects. Finally, we provide some perspectives for future works.

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arXiv2020

Double charge-exchange phonon states

We study double charge-exchange phonon states in neutron-rich nuclei, in particular the double isobaric analog states and the double Gamow-Teller excitations, induced by the double isospin operator $\sum_{i,j=1}^At_-(i) t_-(j)$ and spin-isospin operator $\sum_{i,j=1}^Aσ(i) t_-(i)σ(j) t_-(j)$, respectively. We employ quartic commutator relations to evaluate the average energies $E_{\rm DIAS} - 2E_{\rm IAS}$ and $E_{\rm DGTR}-E_{\rm DIAS} - 2(E_{\rm GTR}-E_{\rm IAS})$, and conventional double commutator relations to evaluate the average energies of $E_{\rm GTR}-E_{\rm IAS}$ and $E_{\rm IAS}$. We have found that the corrections due to quartic commutators follow the approximate laws: $E_{\rm DIAS} - 2E_{\rm IAS}\approx \frac{3}{2} A^{-1/3}$ MeV and $E_{\rm DGTR}-E_{\rm DIAS} - 2(E_{\rm GTR}-E_{\rm IAS})\approx 16 A^{-1}$ MeV. While the former is dominated by direct Coulomb effects, since Coulomb exchange cancels out to some extent with isospin symmetry breaking contributions originated form the nuclear strong force, the latter is sensitive to the difference in strength between the spin and spin-isospin chanels of the strong interaction.

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arXiv2019

Harmonic potential theorem: \\extension to spin-, velocity- and density-dependent interactions

One of the few exact results for the description of the time-evolution of an inhomogeneous, interacting many-particle system is given by the Harmonic Potential Theorem (HPT). The relevance of this theorem is that it sets a tight constraint on time-dependent many-body approximations. In this contribution, we show that the original formulation of the HPT is valid also for the case of spin-, velocity- and density-dependent interactions. This result is completely general and relevant, among the rest, for nuclear structure theory both in the case of ab initio and of more phenomenological approaches. As an example, we report on a numerical implementation by testing the small-amplitude limit of the time-dependent Hartree-Fock -- also known as Random Phase Approximation (RPA) -- for the translational frequencies of a neutron system trapped in a harmonic potential.

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arXiv2019

Interplay between low-lying isoscalar and isovector dipole modes: a comparative analysis between semi-classical and quantum approaches

We perform Time Dependent Hartree-Fock (TDHF) calculations to investigate the small amplitude dipole response of selected neutron-rich nuclei and Sn isotopes. A detailed comparison with the dipole strength predicted by Random-Phase Approximation (RPA) calculations is presented for the first time. TDHF results are also confronted to Vlasov calculations, to explore up to which extent a semi-classical picture can explain the properties of the nuclear response. The focus is on the low-energy response, below the Giant Dipole Resonance region, where different modes of non negligible strength are identified. We show that the relative weight of these excitations evolves with nuclear global features, such as density profile and neutron skin, which in turn reflect impor tant properties of the nuclear effective interaction. A thorough analysis of the associated transition densities turns out to be quite useful to better characterize the mixed isoscalar(IS)/isovector(IV) nature of the different modes and their surface/volume components. In particular, we show that the dipole response in the so-called Pygmy Dipole Resonance region corresponds to isoscalar-like surface oscillations, of larger strength in nuclei with a more diffuse surface. The ratio between the IV and IS Energy Weighted Sum Rule fractions exhausted in this region is shown to almost linearly increase with the neutron skin thickness in Sn isotopes.

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arXiv2018

Nuclear Equation of State from ground and collective excited state properties of nuclei

This contribution reviews the present status on the available constraints to the nuclear equation of state (EoS) around saturation density from nuclear structure calculations on ground and collective excited state properties of atomic nuclei. It concentrates on predictions based on self-consistent mean-field calculations, which can be considered as an approximate realization of an exact energy density functional (EDF). EDFs are derived from effective interactions commonly fitted to nuclear masses, charge radii and, in many cases, also to pseudo-data such as nuclear matter properties. Although in a model dependent way, EDFs constitute nowadays a unique tool to reliably and consistently access bulk ground state and collective excited state properties of atomic nuclei along the nuclear chart as well as the EoS. For comparison, some emphasis is also given to the results obtained with the so called {\it ab initio} approaches that aim at describing the nuclear EoS based on interactions fitted to few-body data only. Bridging the existent gap between these two frameworks will be essential since it may allow to improve our understanding on the diverse phenomenology observed in nuclei. Examples on observations from astrophysical objects and processes sensitive to the nuclear EoS are also briefly discussed. As the main conclusion, the isospin dependence of the nuclear EoS around saturation density and, to a lesser extent, the nuclear matter incompressibility remain to be accurately determined. Experimental and theoretical efforts in finding and measuring observables specially sensitive to the EoS properties are of paramount importance, not only for low-energy nuclear physics but also for nuclear astrophysics applications.

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arXiv2018

The nuclear symmetry energy and the breaking of the isospin symmetry: how do they reconcile with each other?

We analyze and propose a solution to the apparent inconsistency between our current knowledge of the Equation of State of asymmetric nuclear matter, the energy of the Isobaric Analog State (IAS) in a heavy nucleus such as 208Pb, and the isospin symmetry breaking forces in the nuclear medium. This is achieved by performing state-of-the-art Hartree-Fock plus Random Phase Approximation calculations of the IAS that include all isospin symmetry breaking contributions. To this aim, we propose a new effective interaction that is successful in reproducing the IAS excitation energy without compromising other properties of finite nuclei.

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arXiv2018

Theoretical calculations for precision polarimetry based on Mott scattering

Electron polarimeters based on Mott scattering are extensively used in different fields in physics such as atomic, nuclear or particle physics. This is because spin-dependent measurements gives additional information on the physical processes under study. The main quantity that needs to be understood in very much detail, both experimentally and theoretically, is the spin-polarization function, so called analyzing power or Sherman function. A detailed theoretical analysis on all the contributions to the effective interaction potential that are relevant at the typical electron beam energies and angles commonly used in the calibration of the experimental apparatus is presented. The main contribution leading the theoretical error on the Sherman function is found to correspond to radiative corrections that have been qualitatively estimated to be below the 0.5% for the considered kinematical conditions: unpolarized electron beams of few MeV elastically scattered from a gold and silver targets at backward angles.

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