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A. Ekström

Publications and source records attributed to A. Ekström.

At least 19 recordsLinked to original sources

Chiral interactions and superfluidity in the calcium isotopic chain

We perform ab initio calculations of three-point mass differences in the odd- and even-mass $^{39-49}$Ca isotopes to probe nuclear superfluidity via empirical neutron pairing gaps. We also quantify the sensitivity of those gaps to the parameters of the interaction at mean-field level. Recent studies employing accurate chiral nuclear interactions have found these gaps to be too small. We show that experimental values can be reproduced at mean-field level by substantially increasing the attraction of the singlet $S$-wave two-nucleon contact interaction, but doing so induces an unphysical bound state of the di-neutron. The sensitivity of these predictions to the full calibration of the nuclear interaction is then studied by performing Bayesian posterior sampling in a delta-full chiral effective field theory at third chiral order. We find that pairing gaps remain largely unaffected, leaving the explanation of nuclear superfluidity as a future task for improved many-body modeling and refined interactions at higher chiral orders.

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The neutron dripline in calcium isotopes from a chiral interaction

Interactions derived from effective field theories of quantum chromodynamics have thus far failed to bind calcium nuclei beyond neutron number $N=40$, while nuclear density functionals typically place the neutron dripline near $^{70}$Ca, at $N=50$. We present the chiral interaction N$^3$LO$_{\rm Texas}$, a combination of two- and three-nucleon potentials at fourth and third chiral order, respectively, with low-energy constants optimized using emulator-accelerated fits to few- and many-body data. This interaction accurately reproduces binding energies and charge radii of key nuclei with mass number $A=3$ to $208$, important excited states, and nuclear matter near saturation. Using ab-initio methods, we find that the calcium two-neutron dripline extends to $^{71}$Ca.

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A nuclear mass model rooted in chiral effective field theory

We develop a nuclear mass model that is based on chiral effective field theory at next-to-next-to leading order. Nuclear binding energies are computed via the Hartree-Fock method using a Hamiltonian from delta-full chiral effective field theory. We employ Hartree-Fock emulators to adjust $11$ low-energy constants in the chiral interaction to binding energies of $18$ even-even nuclei. When applied to $107$ even-even nuclei with mass numbers $16\leq A\leq 56$ the chiral mass model exhibits an overall root-mean-square deviation of $3.5$ MeV.

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Multiscale physics of atomic nuclei from first principles

Atomic nuclei exhibit multiple energy scales ranging from hundreds of MeV in binding energies to fractions of an MeV for low-lying collective excitations. As the limits of nuclear binding is approached near the neutron- and proton driplines, traditional shell-structure starts to melt with an onset of deformation and an emergence of coexisting shapes. It is a long-standing challenge to describe this multiscale physics starting from nuclear forces with roots in quantum chromodynamics. Here we achieve this within a unified and non-perturbative framework that captures both short- and long-range correlations starting from modern nucleon-nucleon and three-nucleon forces from chiral effective field theory. The short-range correlations which accounts for the bulk of the binding energy is included within a symmetry-breaking framework, while long-range correlations (and fine details about the collective structure) are included via symmetry projection. Our calculations accurately reproduce available experimental data for low-lying collective states and the electromagnetic quadrupole transitions in $^{20-30}$Ne. We also reveal coexisting spherical and deformed shapes in $^{30}$Ne, which indicates the breakdown of the magic neutron number $N=20$ as the key nucleus $^{28}$O is approached, and we predict that the dripline nuclei $^{32,34}$Ne are strongly deformed. By developing reduced-order-models for symmetry-projected states, we perform a global sensitivity analysis and find that the subleading singlet S-wave contact and a pion-nucleon coupling strongly impact nuclear deformation in chiral effective-field-theory. The techniques developed in this work clarify how microscopic nuclear forces generate the multiscale physics of nuclei spanning collective phenomena as well as short-range correlations and allow to capture emergent and dynamical phenomena in finite fermion systems.

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The importance of few-nucleon forces in chiral effective field theory

We study the importance of few-nucleon forces in chiral effective field theory for describing many-nucleon systems. A combinatorial argument suggests that three-nucleon forces -- which are conventionally regarded as next-to-next-to-leading order -- should accompany the two-nucleon force already at leading order (LO) starting with mass number $A\approx 10-20$. We find that this promotion enables the first realistic description of the $^{16}$O ground state based on a renormalization-group-invariant LO interaction. We also performed coupled-cluster calculations of the equation of state for symmetric nuclear matter and our results indicate that LO four-nucleon forces could play a crucial role for describing heavy-mass nuclei. The enhancement mechanism we found is very general and could be important also in other many-body problems.

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What is ab initio in nuclear theory?

Ab initio has been used as a label in nuclear theory for over two decades. Its meaning has evolved and broadened over the years. We present our interpretation, briefly review its historical use, and discuss its present-day relation to theoretical uncertainty quantification.

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Rigorous constraints on three-nucleon forces in chiral effective field theory from fast and accurate calculations of few-body observables

We explore the constraints on the three-nucleon force (3NF) of chiral effective field theory ($χ$EFT) that are provided by bound-state observables in the $A=3$ and $A=4$ sectors. Our statistically rigorous analysis incorporates experimental error, computational method uncertainty, and the uncertainty due to truncation of the $χ$EFT expansion at next-to-next-to-leading order. A consistent solution for the ${}^3$H binding energy, the ${}^4$He binding energy and radius, and the ${}^3$H $β$-decay rate can only be obtained if $χ$EFT truncation errors are included in the analysis. All of these except the $β$-decay rate give essentially degenerate constraints on the 3NF low-energy constants, so it is crucial for estimating these parameters. We use eigenvector continuation for fast and accurate emulation of No-Core Shell Model calculations of the considered few-nucleon observables. This facilitates sampling of the posterior probability distribution, allowing us to also determine the distributions of the hyperparameters that quantify the truncation error. We find a $χ$EFT expansion parameter of $Q=0.33 \pm 0.06$ for these observables.

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Two-pion exchange as a leading-order contribution in chiral effective field theory

Pion exchange is the central ingredient to nucleon-nucleon interactions used in nuclear structure calculations, and one pion exchange (OPE) enters at leading order in chiral effective field theory. In the $^{2S+1}L_J={^1S_0}$ partial wave, however, OPE and a contact term needed for proper renormalization fail to produce the qualitative, and quantitative, features of the scattering phase shifts. Cutoff variation also revealed a surprisingly low breakdown momentum of about 330 MeV in this partial wave. Here we show that potentials consisting of OPE, two pion exchange (TPE), and a single contact address these problems and yield accurate and renormalization group (RG) invariant phase shifts in the $^1S_0$ partial wave. We demonstrate that a leading-order potential with TPE can be systematically improved by adding a contact quadratic in momenta. For momentum cutoffs below about 500 MeV, the removal of relevant physics from TPE loops needs to be compensated by additional contacts to keep RG invariance. Inclusion of the $Δ$ isobar degree of freedom in the potential does not change the strong contributions of TPE.

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Fast & rigorous predictions for $A=6$ nuclei with Bayesian posterior sampling

We make ab initio predictions for the A = 6 nuclear level scheme based on two- and three-nucleon interactions up to next-to-next-to-leading order in chiral effective field theory ($χ$EFT). We utilize eigenvector continuation and Bayesian methods to quantify uncertainties stemming from the many-body method, the $χ$EFT truncation, and the low-energy constants of the nuclear interaction. The construction and validation of emulators is made possible via the development of JupiterNCSM -- a new M-scheme no-core shell model code that uses on-the-fly Hamiltonian matrix construction for efficient, single-node computations up to $N_\mathrm{max} = 10$ for ${}^{6}\mathrm{Li}$. We find a slight underbinding of ${}^{6}\mathrm{He}$ and ${}^{6}\mathrm{Li}$, although consistent with experimental data given our theoretical error bars. As a result of incorporating a correlated $χ$EFT-truncation errors we find more precise predictions (smaller error bars) for separation energies: $S_d({}^{6}\mathrm{Li}) = 0.89 \pm 0.44$ MeV, $S_{2n}({}^{6}\mathrm{He}) = 0.20 \pm 0.60$ MeV, and for the beta decay Q-value: $Q_{β^-}({}^{6}\mathrm{He}) = 3.71 \pm 0.65$ MeV. We conclude that our error bars can potentially be reduced further by extending the model space used by JupiterNCSM.

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Power counting in chiral effective field theory and nuclear binding

Chiral effective field theory ($χ$EFT), as originally proposed by Weinberg, promises a theoretical connection between low-energy nuclear interactions and quantum chromodynamics (QCD). However, the important property of renormalization-group (RG) invariance is not fulfilled in current implementations and its consequences for predicting atomic nuclei beyond two- and three-nucleon systems has remained unknown. In this work we present a first and systematic study of recent RG-invariant formulations of $χ$EFT and their predictions for the binding energies and other observables of selected nuclear systems with mass-numbers up to $A =16$. Specifically, we have carried out ab initio no-core shell-model and coupled cluster calculations of the ground-state energy of $^3$H, $^{3,4}$He, $^{6}$Li, and $^{16}$O using several recent power-counting (PC) schemes at leading order (LO) and next-to-leading order (NLO), where the subleading interactions are treated in perturbation theory. Our calculations indicate that RG-invariant and realistic predictions can be obtained for nuclei with mass number $A \leq 4$. We find, however, that $^{16}$O is either unbound with respect to the four $α$-particle threshold, or deformed, or both. Similarly, we find that the $^{6}$Li ground-state resides above the $α$-deuteron separation threshold. These results are in stark contrast with experimental data and point to either necessary fine-tuning of all relevant counterterms, or that current state-of-the-art RG-invariant PC schemes at LO in $χ$EFT lack necessary diagrams -- such as three-nucleon forces -- to realistically describe nuclei with mass number $A>4$.

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Normal-ordering approximations and translational (non) invariance

Normal-ordering provides an approach to approximate three-body forces as effective two-body operators and it is therefore an important tool in many-body calculations with realistic nuclear interactions. The corresponding neglect of certain three-body terms in the normal-ordered Hamiltonian is known to influence translational invariance, although the magnitude of this effect has not yet been systematically quantified. In this work we study in particular the normal-ordering two-body approximation applied to a single harmonic-oscillator reference state. We explicate the breaking of translational invariance and demonstrate the magnitude of the approximation error as a function of model space parameters for $^4\rm{He}$ and $^{16}\rm{O}$ by performing full no-core shell-model calculations with and without three-nucleon forces. We combine two different diagnostics to better monitor the breaking of translational invariance. While the center-of-mass effect is shown to become potentially very large for $^4\rm{He}$, it is also shown to be much smaller for $^{16}\rm{O}$ although full convergence is not reached. These tools can be easily implemented in studies using other many-body frameworks and bases.

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Charge radii of exotic potassium isotopes challenge nuclear theory and the magic character of $N = 32$

Nuclear charge radii are sensitive probes of different aspects of the nucleon-nucleon interaction and the bulk properties of nuclear matter; thus, they provide a stringent test and challenge for nuclear theory. The calcium region has been of particular interest, as experimental evidence has suggested a new magic number at $N = 32$ [1-3], while the unexpectedly large increases in the charge radii [4,5] open new questions about the evolution of nuclear size in neutron-rich systems. By combining the collinear resonance ionization spectroscopy method with $β$-decay detection, we were able to extend the charge radii measurement of potassium ($Z =19$) isotopes up to the exotic $^{52}$K ($t_{1/2}$ = 110 ms), produced in minute quantities. Our work provides the first charge radii measurement beyond $N = 32$ in the region, revealing no signature of the magic character at this neutron number. The results are interpreted with two state-of-the-art nuclear theories. For the first time, a long sequence of isotopes could be calculated with coupled-cluster calculations based on newly developed nuclear interactions. The strong increase in the charge radii beyond $N = 28$ is not well captured by these calculations, but is well reproduced by Fayans nuclear density functional theory, which, however, overestimates the odd-even staggering effect. These findings highlight our limited understanding on the nuclear size of neutron-rich systems, and expose pressing problems that are present in some of the best current models of nuclear theory.

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Accurate bulk properties of nuclei from $A = 2$ to $\infty$ from potentials with $Δ$ isobars

We optimize $Δ$-full nuclear interactions from chiral effective field theory. The low-energy constants of the contact potentials are constrained by two-body scattering phase shifts, and by properties of bound-state of $A=2$ to $4$ nucleon systems and nuclear matter. The pion-nucleon couplings are taken from a Roy-Steiner analysis. The resulting interactions yield accurate binding energies and radii for a range of nuclei from $A=16$ to $A=132$, and provide accurate equations of state for nuclear matter and realistic symmetry energies. Selected excited states are also in agreement with data.

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Eigenvector Continuation as an Efficient and Accurate Emulator for Uncertainty Quantification

First principles calculations of atomic nuclei based on microscopic nuclear forces derived from chiral effective field theory (EFT) have blossomed in the past years. A key element of such ab initio studies is the understanding and quantification of systematic and statistical errors arising from the omission of higher-order terms in the chiral expansion as well as the model calibration. While there has been significant progress in analyzing theoretical uncertainties for nucleon-nucleon scattering observables, the generalization to multi-nucleon systems has not been feasible yet due to the high computational cost of evaluating observables for a large set of low-energy couplings. In this Letter we show that a new method called eigenvector continuation (EC) can be used for constructing an efficient and accurate emulator for nuclear many-body observables, thereby enabling uncertainty quantification in multi-nucleon systems. We demonstrate the power of EC emulation with a proof-of-principle calculation that lays out all correlations between bulk ground-state observables in the few-nucleon sector. On the basis of ab initio calculations for the ground-state energy and radius in 4He, we demonstrate that EC is more accurate and efficient compared to established methods like Gaussian processes.

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New Ideas in Constraining Nuclear Forces

In recent years, nuclear physics has benefited greatly from the development of powerful ab initio many-body methods and their combination with interactions from chiral effective field theory. With increasing computational power and continuous development of these methods, we are entering an era of precision nuclear physics. Indeed, uncertainties from nuclear Hamiltonians now dominate over uncertainties from many-body methods. This review summarizes the current status of, and future directions in, deriving and constraining nuclear Hamiltonians.

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Bayesian optimization in ab initio nuclear physics

Theoretical models of the strong nuclear interaction contain unknown coupling constants (parameters) that must be determined using a pool of calibration data. In cases where the models are complex, leading to time consuming calculations, it is particularly challenging to systematically search the corresponding parameter domain for the best fit to the data. In this paper, we explore the prospect of applying Bayesian optimization to constrain the coupling constants in chiral effective field theory descriptions of the nuclear interaction. We find that Bayesian optimization performs rather well with low-dimensional parameter domains and foresee that it can be particularly useful for optimization of a smaller set of coupling constants. A specific example could be the determination of leading three-nucleon forces using data from finite nuclei or three-nucleon scattering experiments.

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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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Corrections to nucleon capture cross sections computed in truncated Hilbert spaces

Nucleon capture cross sections enter various astrophysical processes. The measurement of proton capture on nuclei at astrophysically relevant low energies is a challenge, and theoretical computations in this long-wavelength regime are sensitive to the long-distance asymptotics of the wave functions. A theoretical foundation for estimating and correcting errors introduced in capture cross sections due to Hilbert space truncation has so far been lacking. We derive extrapolation formulas that relate the infrared regularized capture amplitudes to the infinite basis limit and demonstrate their efficacy for proton-proton fusion. Our results are thus relevant to current calculations of few-body capture reactions such as proton-proton fusion or proton capture on the deuteron, and they also open the way for the use of {\it ab initio} many-body wave functions represented in finite Hilbert spaces in precision calculations of nucleon capture on heavier nuclei.

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