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G. Hagen

Publications and source records attributed to G. Hagen.

At least 73 records · Page 4Linked to original sources

Pion-less effective field theory for atomic nuclei and lattice nuclei

We compute the medium-mass nuclei $^{16}$O and $^{40}$Ca using pionless effective field theory (EFT) at next-to-leading order (NLO). The low-energy coefficients of the EFT Hamiltonian are adjusted to experimantal data for nuclei with mass numbers $A=2$ and $3$, or alternatively to results from lattice quantum chromodynamics (QCD) at an unphysical pion mass of 806 MeV. The EFT is implemented through a discrete variable representation in the harmonic oscillator basis. This approach ensures rapid convergence with respect to the size of the model space and facilitates the computation of medium-mass nuclei. At NLO the nuclei $^{16}$O and $^{40}$Ca are bound with respect to decay into alpha particles. Binding energies per nucleon are 9-10 MeV and 30-40 MeV at pion masses of 140 MeV and 806 MeV, respectively.

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Evidence for Z=6 `magic number' in neutron-rich carbon isotopes

The nuclear shell structure, which originates in the nearly independent motion of nucleons in an average potential, provides an important guide for our understanding of nuclear structure and the underlying nuclear forces. Its most remarkable fingerprint is the existence of the so-called `magic numbers' of protons and neutrons associated with extra stability. Although the introduction of a phenomenological spin-orbit (SO) coupling force in 1949 helped explain the nuclear magic numbers, its origins are still open questions. Here, we present experimental evidence for the smallest SO-originated magic number (subshell closure) at the proton number 6 in 13-20C obtained from systematic analysis of point-proton distribution radii, electromagnetic transition rates and atomic masses of light nuclei. Performing ab initio calculations on 14,15C, we show that the observed proton distribution radii and subshell closure can be explained by the state-of-the-art nuclear theory with chiral nucleon-nucleon and three-nucleon forces, which are rooted in the quantum chromodynamics.

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Structure of the lightest tin isotopes

We link the structure of nuclei around $^{100}$Sn, the heaviest doubly magic nucleus with equal neutron and proton numbers ($N=Z=50$), to nucleon-nucleon ($NN$) and three-nucleon ($NNN$) forces constrained by data of few-nucleon systems. Our results indicate that $^{100}$Sn is doubly magic, and we predict its quadrupole collectivity. We present precise computations of $^{101}$Sn based on three-particle--two-hole excitations of $^{100}$Sn, and reproduce the small splitting between the lowest $J^π=7/2^+$ and $5/2^+$ states. Our results are consistent with the sparse available data.

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Electric dipole polarizability of $^{48}$Ca and implications for the neutron skin

The electric dipole strength distribution in Ca-48 between 5 and 25 MeV has been determined at RCNP, Osaka, from proton inelastic scattering experiments at forward angles. Combined with photoabsorption data at higher excitation energy, this enables for the first time the extraction of the electric dipole polarizability alpha_D(Ca-48) = 2.07(22) fm^3. Remarkably, the dipole response of Ca-48 is found to be very similar to that of Ca-40, consistent with a small neutron skin in Ca-48. The experimental results are in good agreement with ab initio calculations based on chiral effective field theory interactions and with state-of-the-art density-functional calculations, implying a neutron skin in Ca-48 of 0.14 - 0.20 fm.

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Optical potential from first principles

We develop a method to construct a microscopic optical potential from chiral interactions for nucleon-nucleus scattering. The optical potential is constructed by combining the Green's function approach with the coupled-cluster method. To deal with the poles of the Green's function along the real energy axis we employ a Berggren basis in the complex energy plane combined with the Lanczos method. Using this approach, we perform a proof-of-principle calculation of the optical potential for the elastic neutron scattering on $^{16}{\rm O}$. For the computation of the ground-state of $^{16}{\rm O}$, we use the coupled-cluster method in the singles-and-doubles approximation, while for the $A=\pm 1$ nuclei we use particle-attached/removed equation-of-motion method truncated at two-particle-one-hole and one-particle-two-hole excitations, respectively. We verify the convergence of the optical potential and scattering phase shifts with respect to the model-space size and the number of discretized complex continuum states. We also investigate the absorptive component of the optical potential (which reflects the opening of inelastic channels) by computing its imaginary volume integral and find an almost negligible absorptive component at low-energies. To shed light on this result, we computed excited states of $^{16}{\rm O}$ using equation-of-motion coupled-cluster method with singles-and-doubles excitations and we found no low-lying excited states below 10~MeV. Furthermore, most excited states have a dominant two-particle-two-hole component, making higher-order particle-hole excitations necessary to achieve a precise description of these core-excited states. We conclude that the reduced absorption at low-energies can be attributed to the lack of correlations coming from the low-order cluster truncation in the employed coupled-cluster method.

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Proton distribution radii of $^{12-19}$C illuminate features of neutron halos

Proton radii of $^{12-19}$C densities derived from first accurate charge changing cross section measurements at 900$A$ MeV with a carbon target are reported. A thick neutron surface evolves from $\sim$ 0.5 fm in $^{15}$C to $\sim$ 1 fm in $^{19}$C. The halo radius in $^{19}$C is found to be 6.4$\pm$0.7 fm as large as $^{11}$Li. Ab initio calculations based on chiral nucleon-nucleon and three-nucleon forces reproduce well the radii.

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Open $sd$-shell nuclei from first principles

We extend the ab initio coupled-cluster effective interaction (CCEI) method to deformed open-shell nuclei with protons and neutrons in the valence space, and compute binding energies and excited states of isotopes of neon and magnesium. We employ a nucleon-nucleon and three-nucleon interaction from chiral effective field theory evolved to a lower cutoff via a similarity renormalization group transformation. We find good agreement with experiment for binding energies and spectra, while charge radii of neon isotopes are underestimated. For the deformed nuclei $^{20}$Ne and $^{24}$Mg we reproduce rotational bands and electric quadrupole transitions within uncertainties estimated from an effective field theory for deformed nuclei, thereby demonstrating that collective phenomena in $sd$-shell nuclei emerge from complex ab initio calculations.

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Electric dipole polarizability from first principles calculations

The electric dipole polarizability quantifies the low-energy behaviour of the dipole strength and is related to critical observables such as the radii of the proton and neutron distributions. Its computation is challenging because most of the dipole strength lies in the scattering continuum. In this paper we combine integral transforms with the coupled-cluster method and compute the dipole polarizability using bound-state techniques. Employing different interactions from chiral effective field theory, we confirm the strong correlation between the dipole polarizability and the charge radius, and study its dependence on three-nucleon forces. We find good agreement with data for the 4He, 40Ca, and 16O nuclei, and predict the dipole polarizability for the rare nucleus 22O.

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Structure of $^{78}$Ni from first principles computations

Doubly magic nuclei have a simple structure and are the cornerstones for entire regions of the nuclear chart. Theoretical insights into the supposedly doubly magic $^{78}$Ni and its neighbors are challenging because of the extreme neutron-to-proton ratio and the proximity of the continuum. We predict the $J^π=2_1^+$ state in $^{78}$Ni from a correlation with the $J^π=2_1^+$ state in $^{48}$Ca using chiral nucleon-nucleon and three-nucleon interactions. Our results confirm that $^{78}$Ni is doubly magic, and the predicted low-lying states of $^{79,80}$Ni open the way for shell-model studies of many more rare isotopes.

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Effective field theory in the harmonic oscillator basis

We develop interactions from chiral effective field theory (EFT) that are tailored to the harmonic oscillator basis. As a consequence, ultraviolet convergence with respect to the model space is implemented by construction and infrared convergence can be achieved by enlarging the model space for the kinetic energy. In oscillator EFT, matrix elements of EFTs formulated for continuous momenta are evaluated at the discrete momenta that stem from the diagonalization of the kinetic energy in the finite oscillator space. By fitting to realistic phase shifts and deuteron data we construct an effective interaction from chiral EFT at next-to-leading order. Many-body coupled-cluster calculations of nuclei up to 132Sn exhibit a fast convergence of ground-state energies and radii in feasible model spaces.

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Emergent properties of nuclei from ab initio coupled-cluster calculations

Emergent properties such as nuclear saturation and deformation, and the effects on shell structure due to the proximity of the scattering continuum and particle decay channels are fascinating phenomena in atomic nuclei. In recent years, ab initio approaches to nuclei have taken the first steps towards tackling the computational challenge of describing these phenomena from Hamiltonians with microscopic degrees of freedom. This endeavor is now possible due to ideas from effective field theories, novel optimization strategies for nuclear interactions, ab initio methods exhibiting a soft scaling with mass number, and ever-increasing computational power. This paper reviews some of the recent accomplishments. We also present new results. The recently optimized chiral interaction NNLO$_{\rm sat}$ is shown to provide an accurate description of both charge radii and binding energies in selected light- and medium-mass nuclei up to $^{56}$Ni. We derive an efficient scheme for including continuum effects in coupled-cluster computations of nuclei based on chiral nucleon-nucleon and three-nucleon forces, and present new results for unbound states in the neutron-rich isotopes of oxygen and calcium. The coupling to the continuum impacts the energies of the $J^π= {1/2}^-,{3/2}^-,{7/2}^-,{3/2}^+$ states in $^{17,23,25}$O, and - contrary to naive shell-model expectations - the level ordering of the $J^π= {3/2}^+,{5/2}^+,{9/2}^+$ states in $^{53,55,61}$Ca.

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Unexpectedly large charge radii of neutron-rich calcium isotopes

Despite being a complex many-body system, the atomic nucleus exhibits simple structures for certain "magic" numbers of protons and neutrons. The calcium chain in particular is both unique and puzzling: evidence of doubly-magic features are known in 40,48Ca, and recently suggested in two radioactive isotopes, 52,54Ca. Although many properties of experimentally known Ca isotopes have been successfully described by nuclear theory, it is still a challenge to predict their charge radii evolution. Here we present the first measurements of the charge radii of 49,51,52Ca, obtained from laser spectroscopy experiments at ISOLDE, CERN. The experimental results are complemented by state-of-the-art theoretical calculations. The large and unexpected increase of the size of the neutron-rich calcium isotopes beyond N = 28 challenges the doubly-magic nature of 52Ca and opens new intriguing questions on the evolution of nuclear sizes away from stability, which are of importance for our understanding of neutron-rich atomic nuclei.

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Charge, neutron, and weak size of the atomic nucleus

What is the size of the atomic nucleus? This deceivably simple question is difficult to answer. While the electric charge distributions in atomic nuclei were measured accurately already half a century ago, our knowledge of the distribution of neutrons is still deficient. In addition to constraining the size of atomic nuclei, the neutron distribution also impacts the number of nuclei that can exist and the size of neutron stars. We present an ab initio calculation of the neutron distribution of the neutron-rich nucleus $^{48}$Ca. We show that the neutron skin (difference between radii of neutron and proton distributions) is significantly smaller than previously thought. We also make predictions for the electric dipole polarizability and the weak form factor; both quantities are currently targeted by precision measurements. Based on ab initio results for $^{48}$Ca, we provide a constraint on the size of a neutron star.

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Accurate nuclear radii and binding energies from a chiral interaction

With the goal of developing predictive ab-initio capability for light and medium-mass nuclei, two-nucleon and three-nucleon forces from chiral effective field theory are optimized simultaneously to low-energy nucleon-nucleon scattering data, as well as binding energies and radii of few-nucleon systems and selected isotopes of carbon and oxygen. Coupled-cluster calculations based on this interaction, named NNLO$_{\rm sat}$, yield accurate binding energies and radii of nuclei up to $^{40}$Ca, and are consistent with the empirical saturation point of symmetric nuclear matter. In addition, the low-lying collective $J^π=3^-$ states in $^{16}$O and $^{40}$Ca are described accurately, while spectra for selected $p$- and $sd$-shell nuclei are in reasonable agreement with experiment.

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Giant and pigmy dipole resonances in 4He, 16,22O, and 40Ca from chiral nucleon-nucleon interactions

We combine the coupled-cluster method and the Lorentz integral transform for the computation of inelastic reactions into the continuum. We show that the bound-state-like equation characterizing the Lorentz integral transform method can be reformulated based on extensions of the coupled-cluster equation-of-motion method, and we discuss strategies for viable numerical solutions. Starting from a chiral nucleon-nucleon interaction at next-to-next-to-next-to-leading order, we compute the giant dipole resonances of 4He, 16,22O and 40Ca, truncating the coupled-cluster equation-of-motion method at the two-particle-two-hole excitation level. Within this scheme, we find a low-lying E1 strength in the neutron-rich 22O nucleus, which compares fairly well with data from [Leistenschneider et al. Phys. Rev. Lett. 86, 5442 (2001)]. We also compute the electric dipole polariziability in 40Ca. Deficiencies of the employed Hamiltonian lead to overbinding, too small charge radii and a too small electric dipole polarizability in 40Ca.

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Infrared extrapolations for atomic nuclei

Harmonic oscillator model-space truncations introduce systematic errors to the calculation of binding energies and other observables. We identify the relevant infrared scaling variable and give values for this nucleus-dependent quantity. We consider isotopes of oxygen computed with the coupled-cluster method from chiral nucleon-nucleon interactions at next-to-next-to-leading order and show that the infrared component of the error is sufficiently understood to permit controlled extrapolations. By employing oscillator spaces with relatively large frequencies, well above the energy minimum, the ultraviolet corrections can be suppressed while infrared extrapolations over tens of MeVs are accurate for ground-state energies. However, robust uncertainty quantification for extrapolated quantities that fully accounts for systematic errors is not yet developed.

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Effects of three-nucleon forces and two-body currents on Gamow-Teller strengths

We optimize chiral interactions at next-to-next-to leading order to observables in two- and three-nucleon systems, and compute Gamow-Teller transitions in carbon-14, oxygen-22 and oxygen-24 using consistent two-body currents. We compute spectra of the daughter nuclei nitrogen-14, fluorine-22 and fluorine-24 via an isospin-breaking coupled-cluster technique, with several predictions. The two-body currents reduce the Ikeda sum rule, corresponding to a quenching factor q^2 ~ 0.84-0.92 of the axial-vector coupling. The half life of carbon-14 depends on the energy of the first excited 1+ state, the three-nucleon force, and the two-body current.

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Excited states in the neutron-rich nucleus 25F

The structure of the nucleus 25F was investigated through in-beam γ-ray spectroscopy of the fragmentation of 26Ne and 27,28Na ion beams. Based on the particle-γ and particle-γγ coincidence data, a level scheme was constructed and compared with shell model and coupled-cluster calculations. Some of the observed states were interpreted as quasi single-particle states built on top of the closed-shell nucleus 24O, while the others were described as states arising from coupling of a single proton to the 2+ core excitation of 24O.

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