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G. R. Jansen

Publications and source records attributed to G. R. Jansen.

At least 37 records · Page 2Linked to original sources

Discrepancy between experimental and theoretical $β$-decay rates resolved from first principles

$β$-decay, a process that changes a neutron into a proton (and vice versa), is the dominant decay mode of atomic nuclei. This decay offers a unique window to physics beyond the standard model, and is at the heart of microphysical processes in stellar explosions and the synthesis of the elements in the Universe. For 50 years, a central puzzle has been that observed $β$-decay rates are systematically smaller than theoretical predictions. This was attributed to an apparent quenching of the fundamental coupling constant $g_A \simeq $ 1.27 in the nucleus by a factor of about 0.75 compared to the $β$-decay of a free neutron. The origin of this quenching is controversial and has so far eluded a first-principles theoretical understanding. Here we address this puzzle and show that this quenching arises to a large extent from the coupling of the weak force to two nucleons as well as from strong correlations in the nucleus. We present state-of-the-art computations of $β$-decays from light to heavy nuclei. Our results are consistent with experimental data, including the pioneering measurement for $^{100}$Sn. These theoretical advances are enabled by systematic effective field theories of the strong and weak interactions combined with powerful quantum many-body techniques. This work paves the way for systematic theoretical predictions for fundamental physics problems. These include the synthesis of heavy elements in neutron star mergers and the search for neutrino-less double-$β$-decay, where an analogous quenching puzzle is a major source of uncertainty in extracting the neutrino mass scale.

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How Robust is the N = 34 Subshell Closure? First Spectroscopy of $^{52}$Ar

The first $γ$-ray spectroscopy of $^{52}$Ar, with the neutron number N = 34, was measured using the $^{53}$K(p,2p) one-proton removal reaction at $\sim$210 MeV/u at the RIBF facility. The 2$^{+}_{1}$ excitation energy is found at 1656(18) keV, the highest among the Ar isotopes with N $>$ 20. This result is the first experimental signature of the persistence of the N = 34 subshell closure beyond $^{54}$Ca, i.e., below the magic proton number Z = 20. Shell-model calculations with phenomenological and chiral-effective-field-theory interactions both reproduce the measured 2$^{+}_{1}$ systematics of neutron-rich Ar isotopes, and support a N = 34 subshell closure in $^{52}$Ar.

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Observation of excited states in $^{20}$Mg sheds light on nuclear forces and shell evolution

The exotic Borromean nucleus $^{20}$Mg with $N$ = 8, located at the proton drip-line provides a unique testing ground for nuclear forces and the evolution of shell structure in the neutron-deficient region. We report on the first observation of proton unbound resonances together with bound states in $^{20}$Mg from the $^{20}$Mg($d$,$d'$) reaction performed at TRIUMF. Phenomenological shell-model calculations offer a reasonable description. However, our experimental results present a challenge for current first-principles nuclear structure approaches and point to the need for improved chiral forces and {\it ab initio} calculations. Furthermore, the differential cross section of the first excited state is compared with distorted-wave Born approximation calculations to deduce a neutron quadrupole deformation parameter of $β_n$=0.46$\pm$0.21. This provides the first indication of a possible weakening of the $N$ = 8 shell closure at the proton drip-line.

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Microscopic optical potentials for calcium isotopes

We construct nucleonic microscopic optical potentials by combining the Green's function approach with the coupled-cluster method for $\rm{^{40}Ca}$ and $\rm{^{48}Ca}$. For the computation of the ground-state of $\rm{^{40}Ca}$ and $\rm{^{48}Ca}$, 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. Our calculations are based on the chiral nucleon-nucleon and three-nucleon interaction $\rm{NNLO_{sat}}$, which reproduces the charge radii of $^{40}$Ca and $^{48}$Ca, and the chiral nucleon-nucleon interaction $\rm{NNLO_{opt}}$. In all cases considered here, we observe that the overall form of the neutron scattering cross section is reproduced for both interactions, but the imaginary part of the potential, which reflects the loss of flux in the elastic channel, is negligible. The latter points to neglected many-body correlations that would appear beyond the coupled-cluster truncation level considered in this work. We show that, by artificially increasing the parameter $η$ in the Green's function, practical results can be further improved.

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Shell-model coupled-cluster method for open-shell nuclei

We present an approach to derive effective shell-model interactions from microscopic nuclear forces. The similarity-transformed coupled-cluster Hamiltonian decouples the single-reference state of a closed-shell nucleus and provides us with a core for the shell model. We use a second similarity transformation to decouple a shell-model space from the excluded space. We show that the three-body terms induced by both similarity transformations are crucial for an accurate computation of ground and excited states. As a proof of principle we use a nucleon-nucleon interaction from chiral effective field theory, employ a $^4$He core, and compute low-lying states of $^{6-8}$He and $^{6-8}$Li in $p$-shell model spaces. Our results agree with benchmarks from full configuration interaction.

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Chiral NNLO$_{\text{sat}}$ descriptions of nuclear multipole resonances within the random phase approximation

We study nuclear multipole resonances in the framework of the random phase approximation using the chiral potential NNLO$_{\text{sat}}$. This potential includes two- and three-body terms that has been simultaneously optimized to low-energy nucleon-nucleon scattering data and selected nuclear structure data. Our main foci have been the isoscalar monopole, isovector dipole, and isoscalar quadrupole resonances of the closed-shell nuclei, $^4$He, $^{16,22,24}$O, and $^{40,48}$Ca. These resonance modes have been widely observed in experiment. In addition, we use a renormalized chiral potential $V_{\text{low-}k}$, based on the N$^3$LO two-body potential by Entem and Machleidt [Phys. Rev. \textbf{C68}, 041001 (2011)]. This introduces a dependency on the cutoff parameter used in the normalization procedure as reported in previous works by other groups. While NNLO$_{\text{sat}}$ can reasonably reproduce observed multipole resonances, it is not possible to find a single cutoff parameter for the $V_{\text{low-}k}$ potential that simultaneously describe the different types of resonance modes. The sensitivity to the cutoff parameter can be explained by missing induced three-body forces in the calculations. Our results for neutron-rich $^{22,24}$O show a mixing nature of isoscalar and isovector resonances in the dipole channel at low energies. We predict that $^{22}$O and $^{24}$O have low-energy isoscalar quadrupole resonances at energies lower than 5 MeV.

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Cloud Quantum Computing of an Atomic Nucleus

We report a quantum simulation of the deuteron binding energy on quantum processors accessed via cloud servers. We use a Hamiltonian from pionless effective field theory at leading order. We design a low-depth version of the unitary coupled-cluster ansatz, use the variational quantum eigensolver algorithm, and compute the binding energy to within a few percent. Our work is the first step towards scalable nuclear structure computations on a quantum processor via the cloud, and it sheds light on how to map scientific computing applications onto nascent quantum devices.

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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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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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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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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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Uncertainty analysis and order-by-order optimization of chiral nuclear interactions

Chiral effective field theory (chiEFT) provides a systematic approach to describe low-energy nuclear forces. Moreover, chiEFT is able to provide well-founded estimates of statistical and systematic uncertainties -- although this unique advantage has not yet been fully exploited. We fill this gap by performing an optimization and statistical analysis of all the low-energy constants (LECs) up to next-to-next-to-leading order. Our optimization protocol corresponds to a simultaneous fit to scattering and bound-state observables in the pion-nucleon, nucleon-nucleon, and few-nucleon sectors, thereby utilizing the full model capabilities of chiEFT. We study the effect on other observables by demonstrating error-propagation methods that can easily be adopted by future works. We employ mathematical optimization and implement automatic differentiation to attain efficient and machine-precise first- and second-order derivatives of the objective function with respect to the LECs. We use power-counting arguments to estimate the systematic uncertainty that is inherent to chiEFT and we construct chiral interactions at different orders with quantified uncertainties. Statistical error propagation is compared with Monte Carlo sampling showing that statistical errors are in general small compared to systematic ones. In conclusion, we find that a simultaneous fit to different sets of data is critical to (i) identify the optimal set of LECs, (ii) capture all relevant correlations, (iii) reduce the statistical uncertainty, and (iv) attain order-by-order convergence in chiEFT. Furthermore, certain systematic uncertainties in the few-nucleon sector are shown to get substantially magnified in the many-body sector; in particlar when varying the cutoff in the chiral potentials. The methodology and results presented in this Paper open a new frontier for uncertainty quantification in ab initio nuclear theory.

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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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