arXiv subjects

R. F. Garcia Ruiz

Publications and source records attributed to R. F. Garcia Ruiz.

At least 37 records · Page 2Linked to original sources

arXiv2024

Electromagnetic moments of the odd-mass nickel isotopes $^{59-67}$Ni

The magnetic dipole and the spectroscopic quadrupole moments of the nuclear ground states in the odd-mass nickel isotopes $^{59-67}$Ni have been determined using collinear laser spectroscopy at the CERN-ISOLDE facility. They are compared to ab initio valence-space in-medium similarity renormalization group (VS-IMSRG) calculations including contributions of two-body currents as well as to shell-model calculations. The two-body-current contributions significantly improve the agreement with experimental data, reducing the mean-square deviation from the experimental moments by a factor of 3 to 5, depending on the employed interaction. For all interactions, the largest contributions are obtained for the $5/2^-$ ($7/2^-$) isotopes $^{65}$Ni ($^{55}$Ni), which is ascribed to the high angular momentum of the $f$ orbitals. Our results demonstrate that the inclusion of two-body-current contributions to the magnetic moment in an isotopic chain of complex nuclei can be handled by the VS-IMSRG and can outperform phenomenological shell-model calculations using effective $g$-factors in the nickel region.

nucl-ex↗

arXiv2024

Nuclear charge radii of germanium isotopes around $N$ = 40

Collinear laser spectroscopy measurements were performed on $^{68-74}$Ge isotopes ($Z = 32$) at ISOLDE-CERN, by probing the $4s^2 4p^2 \, ^3\!P_1 \rightarrow 4s^2 4p 5s \, ^3\!P_1^o$ atomic transition (269~nm) of germanium. Nuclear charge radii are determined via the measured isotope shifts, revealing a larger local variation than the neighboring isotopic chains. Nuclear density functional theory with the Fayans functionals Fy($Δr$,HFB) and Fy(IVP), and the SV-min Skyrme describes the experimental data for the differential charge radii $δ\langle r^{2} \rangle$ and charge radii $R_{\rm c}$ within the theoretical uncertainties. The observed large variation in the charge radii of germanium isotopes is better accounted for by theoretical models incorporating ground state quadrupole correlations. This suggests that the polarization effects due to pairing and deformation contribute to the observed large odd-even staggering in the charge radii of the Ge isotopic chain.

nucl-ex↗

arXiv2023

Electromagnetic moments of the antimony isotopes $^{112-133}$Sb

Nuclear moments of the antimony isotopes $^{113-133}$Sb are measured by collinear laser spectroscopy and used to benchmark phenomenological shell-model and \textit{ab initio} calculations in the valence-space in-medium similarity renormalization group (VS-IMSRG). The shell-model calculations reproduce the electromagnetic moments over all Sb isotopes when suitable effective $g$-factors and charges are employed. Good agreement is achieved by VS-IMSRG for magnetic moments on the neutron-deficient side for both odd-even and odd-odd Sb isotopes while its results deviate from experiment on the neutron-rich side. When the same effective $g$-factors are used, VS-IMSRG agrees with experiment nearly as well as the shell model. Hence, the wave functions are very similar in both approaches and missing contributions to the M1 operator are identified as the cause of the discrepancy of VS-IMSRG with experiment. Electric quadrupole moments remain more challenging for VS-IMSRG.

nucl-ex↗

arXiv2023

Accurate theoretical determination of the ionization potentials of CaF, SrF, and BaF

We present a comprehensive theoretical study of the ionization potentials of the MF (M= Ca, Sr, Ba) molecules using the state-of-the-art relativistic coupled cluster approach with single, double, and perturbative triple excitations (CCSD(T)). We have further corrected our results for the higher order excitations (up to full triples) and the QED self energy and vacuum polarisation contributions. We have performed an extensive investigation of the effect of the various computational parameters on the calculated ionisation potentials, which allowed us to assign realistic uncertainties on our predictions. For CaF and BaF, where precise experiments are available, our predictions are in excellent agreement with the measured values. In case of SrF, we provide a new accurate prediction of the ionisation potential that deviates from the available experimental data, motivating further experimental investigations.

physics.atom-ph↗

arXiv2023

Fundamental Symmetries, Neutrons, and Neutrinos (FSNN): Whitepaper for the 2023 NSAC Long Range Plan

This whitepaper presents the research priorities decided on by attendees of the 2022 Town Meeting for Fundamental Symmetries, Neutrons and Neutrinos, which took place December 13-15, 2022 in Chapel Hill, NC, as part of the Nuclear Science Advisory Committee (NSAC) 2023 Long Range Planning process. A total of 275 scientists registered for the meeting. The whitepaper makes a number of explicit recommendations and justifies them in detail.

nucl-ex↗

arXiv2022

Ab initio in-medium similarity renormalization group for open-shell atomic systems

Precise theoretical calculations of open-shell atomic systems are critical for extracting fundamental physics parameters from precision experiments. Here we present proof-of-principle calculations illustrating the effectiveness of the valence-space formulation of the ab initio in-medium similarity renormalization group, widely used in nuclear theory, as a new ab initio method for atomic systems. We adapt this approach to study properties of closed- and open-shell many-electron systems from helium to calcium. Ground-state energies, excitation spectra, and ionization energies are obtained for selected atoms, and reasonable agreement is found with benchmark coupled-cluster and many-body perturbation theory calculations, where available.

physics.atom-ph↗

arXiv2022

Laser Spectroscopy for the Study of Exotic Nuclei

Investigation into the properties and structure of unstable nuclei far from stability remains a key avenue of research in modern nuclear physics. These efforts are motivated by the continual observation of unexpected structure phenomena in nuclei with unusual proton-to-neutron ratios. In recent decades, laser spectroscopy techniques have made significant contributions in our understanding of exotic nuclei in different mass regions encompassing almost the entire nuclear chart. This is achieved through determining multiple fundamental properties of nuclear ground and isomeric states, such as nuclear spins, magnetic dipole and electric quadrupole moments and charge radii, via the measurement of hyperfine structures and isotope shifts in the atomic or ionic spectra of the nuclei of interest. These properties, when measured with sufficient precision for a long range of isotopes, offer prominent tests of recently developed state-of-the-art theory and help to stimulate new developments to improve the many-body methods and nucleon-nucleon interactions at the core of these models. With the aim of exploring more exotic short-lived nuclei located ever closer to the proton and neutron driplines, laser spectroscopy techniques, with their continuous technological developments towards higher resolution and higher sensitivity, are extensively employed at current- and next-generation radioactive ion beam facilities worldwide. Ongoing efforts in parallel promise to make even more exotic species available for study at next-generation facilities. Very recently, an innovative application of laser spectroscopy on molecules containing short-lived nuclei has been demonstrated offering additional opportunities for several fields of research, e.g. fundamental symmetry studies and astrophysics.

nucl-ex↗

arXiv2022

Snowmass 2021: Quantum Sensors for HEP Science -- Interferometers, Mechanics, Traps, and Clocks

A wide range of quantum sensing technologies are rapidly being integrated into the experimental portfolio of the high energy physics community. Here we focus on sensing with atomic interferometers; mechanical devices read out with optical or microwave fields; precision spectroscopic methods with atomic, nuclear, and molecular systems; and trapped atoms and ions. We give a variety of detection targets relevant to particle physics for which these systems are uniquely poised to contribute. This includes experiments at the precision frontier like measurements of the electron dipole moment and electromagnetic fine structure constant and searches for fifth forces and modifications of Newton's law of gravity at micron-to-millimeter scales. It also includes experiments relevant to the cosmic frontier, especially searches for gravitional waves and a wide variety of dark matter candidates spanning heavy, WIMP-scale, light, and ultra-light mass ranges. We emphasize here the need for more developments both in sensor technology and integration into the broader particle physics community.

quant-ph↗

arXiv2022

Nuclear DFT analysis of electromagnetic moments in odd near doubly magic nuclei

We use the nuclear density functional theory to determine nuclear electric quadrupole and magnetic dipole moments in all one-particle and one-hole neighbours of eight doubly magic nuclei. We align angular momenta along the intrinsic axial-symmetry axis with broken time-reversal symmetry, which allows us to explore fully the self-consistent charge, spin, and current polarisation. Spectroscopic moments are determined for symmetry-restored wave functions and compared with available experimental data. We find that the obtained polarisations do not call for using quadrupole- or dipole-moment operators with effective charges or effective g-factors.

nucl-th↗

arXiv2022

Electric dipole moments and the search for new physics

Static electric dipole moments of nondegenerate systems probe mass scales for physics beyond the Standard Model well beyond those reached directly at high energy colliders. Discrimination between different physics models, however, requires complementary searches in atomic-molecular-and-optical, nuclear and particle physics. In this report, we discuss the current status and prospects in the near future for a compelling suite of such experiments, along with developments needed in the encompassing theoretical framework.

hep-ph↗

arXiv2022

Electromagnetic moments of scandium isotopes and $N=28$ isotones in the distinctive $0f_{7/2}$ orbit

The electric quadrupole moment of $^{49}$Sc was measured by collinear laser spectroscopy at CERN-ISOLDE to be $Q_{\rm s}=-0.159(8)$ $e$b, and a nearly tenfold improvement in precision was reached for the electromagnetic moments of $^{47,49}$Sc. The single-particle behavior and nucleon-nucleon correlations are investigated with the electromagnetic moments of $Z=21$ isotopes and $N=28$ isotones as valence neutrons and protons fill the distinctive $0f_{7/2}$ orbit, respectively, located between magic numbers, 20 and 28. The experimental data are interpreted with shell-model calculations using an effective interaction, and ab-initio valence-space in-medium similarity renormalization group calculations based on chiral interactions. These results highlight the sensitivity of nuclear electromagnetic moments to different types of nucleon-nucleon correlations, and establish an important benchmark for further developments of theoretical calculations.

nucl-ex↗

arXiv2022

Neutron transfer reactions on the ground state and isomeric state of a 130Sn beam

The structure of nuclei around the neutron-rich nucleus 132Sn is of particular interest due to the vicinity of the Z = 50 and N = 82 shell closures and the r-process nucleosynthetic path. Four states in 131Sn with a strong single-particle-like component have previously been studied via the (d,p) reaction, with limited excitation energy resolution. The 130Sn(9Be,8Be)131Sn and 130Sn(13C,12C)131Sn single-neutron transfer reactions were performed in inverse kinematics at the Holifield Radioactive Ion Beam Facility using particle-gamma coincidence spectroscopy. The uncertainties in the energies of the single-particle-like states have been reduced by more than an order of magnitude using the energies of gamma rays. The previous tentative Jpi values have been confirmed. Decays from high-spin states in 131Sn have been observed following transfer on the isomeric component of the 130Sn beam. The improved energies and confirmed spin-parities of the p-wave states important to the r-process lead to direct-semidirect cross-sections for neutron capture on the ground state of 130Sn at 30 keV that are in agreement with previous analyses. A similar assessment of the impact of neutron-transfer on the isomer would require significant nuclear structure and reaction theory input. There are few measurements of transfer reaction on isomers, and this is the first on an isomer in the 132Sn region.

nucl-ex↗

arXiv2021

Nuclear Charge Radii of the Nickel Isotopes $^{58-68,70}$Ni

Collinear laser spectroscopy is performed on the nickel isotopes $^{58-68,70}$Ni, using a time-resolved photon counting system. From the measured isotope shifts, nuclear charge radii $R_c$ are extracted and compared to theoretical results. Three ab initio approaches all employ, among others, the chiral interaction NNLO$_{\rm sat}$, which allows an assessment of their accuracy. We find agreement with experiment in differential radii $δ\left\langle r_\mathrm{c}^2 \right\rangle$ for all employed ab initio methods and interactions, while the absolute radii are consistent with data only for NNLO$_{\rm sat}$. Within nuclear density functional theory, the Skyrme functional SV-min matches experiment more closely than the Fayans functional Fy($Δr$,HFB).

nucl-ex↗

arXiv2021

Nuclear charge radii of Na isotopes: A tale of two theories

The accuracy of atomic theory calculations limits the extraction of nuclear charge radii from isotope shift measurements of odd-proton nuclei. For Na isotopes, though precise spectroscopic measurements have existed since more than half a century, calculations by different methods offer a wide range of values. Here, we present accurate atomic calculations to reliably extract the Na charge radii. By combining experimental matter radii with nuclear coupled-cluster calculations based on nucleon-nucleon and three-nucleon forces, we constrain the parameters obtained from the atomic calculations. Therefore, this study guides atomic theory and highlights the importance of using accurate atomic and nuclear computations in our understanding of the size of light nuclei.

physics.atom-ph↗

arXiv2021

Towards CP Violation Studies on Superheavy Molecules: Theoretical and Experimental Perspective

Molecules containing superheavy atoms can be artificially created to serve as sensitive probes for study of symmetry-violating phenomena. Here, we provide a detailed theoretical study for diatomic molecules containing the superheavy lawrencium nuclei. The sensitivity to time-reversal violating properties was studied for different neutral and ionic molecules. The effective electric fields in these systems were found to be about 3-4 times larger than other known molecules on which electron electric dipole moment experiments are being performed. Similarly, these superheavy molecules exhibit an enhancement of more than 5 times for parity- and time-reversal-violating scalar-pseudoscalar nucleus-electron interactions. We also briefly comment on some experimental aspects by discussing the production of these systems.

physics.atom-ph↗

arXiv2021

Neutron occupancies and single-particle energies across the stable tin isotopes

The occupancies and vacancies of the valence neutron orbitals across the stable tin isotopic chain from $112\leq A\leq 124$ have been determined. These were inferred from the cross sections of neutron-adding and -removing reactions. In each case, the reactions were chosen to have good angular-momentum matching for transfer to the low- and high-$\ell$ orbitals present in this valence space. These new data are compared to older systematic studies. The effective single-neutron energies are determined by combining information from energy centroids determined from the adding and removing reactions. Two of the five orbitals are nearly degenerate, below $N=64$, and approximately two MeV more bound than the other three, which are also degenerate.

nucl-ex↗

arXiv2021

Isotope Shifts of Radium Monofluoride Molecules

Isotope shifts of $^{223-226,228}$Ra$^{19}$F were measured for different vibrational levels in the electronic transition $A^{2}{}Π_{1/2}\leftarrow X^{2}{}Σ^{+}$. The observed isotope shifts demonstrate the particularly high sensitivity of radium monofluoride to nuclear size effects, offering a stringent test of models describing the electronic density within the radium nucleus. Ab initio quantum chemical calculations are in excellent agreement with experimental observations. These results highlight some of the unique opportunities that short-lived molecules could offer in nuclear structure and in fundamental symmetry studies.

nucl-ex↗

arXiv2020

Ab initio study and assignment of electronic states in molecular RaCl

Radium compounds have attracted recently considerable attention due to both development of experimental techniques for high-precision laser spectroscopy of molecules with short-lived nuclei and amenability of certain radium compounds for direct cooling with lasers. Currently, radium monofluoride (RaF) is one of the most studied molecules among the radium compounds, both theoretically and recently also experimentally. Complementary studies of further diatomic radium derivatives are highly desired to assess the influence of chemical substitution on diverse molecular parameters, especially on those connected with laser cooling, such as vibronic transition probabilities, and those related to violations of fundamental symmetries. In this article high-precision \emph{ab initio} studies of electronic and vibronic levels of diatomic radium monochloride (RaCl) are presented. Recently developed approaches for treating electronic correlation with Fock-space coupled cluster methods are applied for this purpose. Theoretical results are compared to an early experimental investigation by Lagerqvist and used to partially reassign the experimentally observed transitions and molecular electronic levels of RaCl. Effective constants of $\mathcal{P}$-odd hyperfine interaction $W_{\rm{a}}$ and $\mathcal{P,T}$-odd scalar-pseudoscalar nucleus-electron interaction $W_{\rm{s}}$ in the ground electronic state of RaCl are estimated within the framework of a quasirelativistic Zeroth-Order Regular Approximation approach and compared to parameters in RaF and RaOH.

physics.chem-ph↗