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Register a new userSpectroscopy of $^{50}$Sc and ab initio calculations of $B(M3)$ strengths
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The GRIFFIN spectrometer at TRIUMF-ISAC has been used to study excited states and transitions in $^{50}$Sc following the $beta$-decay of $^{50}$Ca. Branching ratios were determined from the measured $gamma$-ray intensities, and angular correlations of $gamma$ rays have been used to firmly assign the spins of excited states. The presence of an isomeric state that decays by an $M3$ transition with a $B(M3)$ strength of 13.6(7),W.u. has been confirmed. We compare with the first {it ab initio} calculations of $B(M3$) strengths in light and medium-mass nuclei from the valence-space in-medium similarity renormalization group approach, using consistently derived effective Hamiltonians and $M3$ operator. The experimental data are well reproduced for isoscalar $M3$ transitions when using bare $g$-factors, but the strength of isovector $M3$ transitions are found to be underestimated by an order of magnitude.
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The $beta$ decay of the isomeric and ground state of $^{50}$Sc to the semi-magic nucleus $^{50}_{22}$Ti$_{28}$ has been studied using a $^{50}$Ca beam delivered to the GRIFFIN $gamma$-ray spectrometer at the TRIUMF-ISAC facility. $beta$-decay branching ratios are reported to 16 excited states with a total of 38 $gamma$-ray transitions linking them. These new data significantly expands the information available over previous studies. Relative intensities are measured to less than 0.001$%$ that of the strongest transition with the majority of $gamma$-ray transitions observed here in $beta$ decay for the first time. The data are compared to shell-model calculations utilizing both phenomenologically-derived interactions employed in the ${it pf}$ shell as well as a state-of-the-art, ${it ab~initio}$ based interaction built in the valence-space in-medium similarity renormalization group framework.
We propose a novel storage scheme for three-nucleon (3N) interaction matrix elements relevant for the normal-ordered two-body approximation used extensively in ab initio calculations of atomic nuclei. This scheme reduces the required memory by approximately two orders of magnitude, which allows the generation of 3N interaction matrix elements with the standard truncation of $E_{3max}=28$, well beyond the previous limit of 18. We demonstrate that this is sufficient to obtain ground-state energies in $^{132}$Sn converged to within a few MeV with respect to the $E_{3max}$ truncation. In addition, we study the asymptotic convergence behavior and perform extrapolations to the un-truncated limit. Finally, we investigate the impact of truncations made when evolving free-space 3N interactions with the similarity renormalization group. We find that the contribution of blocks with angular momentum $J_{rm rel}>9/2$ is dominated by a basis-truncation artifact which vanishes in the large-space limit, so these computationally expensive components can be neglected. For the two sets of nuclear interactions employed in this work, the resulting binding energy of $^{132}$Sn agrees with the experimental value within theoretical uncertainties. This work enables converged ab initio calculations of heavy nuclei.
An {em ab initio} (i.e., from first principles) theoretical framework capable of providing a unified description of the structure and low-energy reaction properties of light nuclei is desirable to further our understanding of the fundamental interactions among nucleons, and provide accurate predictions of crucial reaction rates for nuclear astrophysics, fusion-energy research, and other applications. In this contribution we review {em ab initio} calculations for nucleon and deuterium scattering on light nuclei starting from chiral two- and three-body Hamiltonians, obtained within the framework of the {em ab initio} no-core shell model with continuum. This is a unified approach to nuclear bound and scattering states, in which square-integrable energy eigenstates of the $A$-nucleon system are coupled to $(A-a)+a$ target-plus-projectile wave functions in the spirit of the resonating group method to obtain an efficient description of the many-body nuclear dynamics both at short and medium distances and at long ranges.
Low energy capture cross sections are calculated within a microscopic many-body approach using an effective Hamiltonian derived from the Argonne V18 potential. The dynamics is treated within Fermionic Molecular Dynamics (FMD) which uses a Gaussian wave-packet basis to represent the many-body states. A phase-shift equivalent effective interaction derived within the Unitary Correlation Operator Method (UCOM) that treats explicitly short-range central and tensor correlations is employed. As a first application the 3He(alpha,gamma)7Be reaction is presented. Within the FMD approach the microscopic many-body wave functions of the 3/2- and 1/2- bound states in 7Be as well as the many-body scattering states in the 1/2+, 3/2+ and 5/2+ channels are calculated as eigenstates of the same microscopic effective Hamiltonian. Finally the S-factor is calculated from E1 transition matrix elements between the many-body scattering and bound states. For 3He(alpha,gamma)7Be the S-factor agrees very well, both in absolute normalization and energy dependence, with the recent experimental data from the Weizmann, LUNA, Seattle and ERNA experiments. For the 3H(alpha,gamma)7Li reaction the calculated S-factor is about 15% above the data.
Mass measurements of $^{49,50}$Sc, $^{70}$As, $^{73}$Br and $^{196}$Hg nuclides produced at CERNs radioactive-ion beam facility ISOLDE are presented. The measurements were performed at the ISOLTRAP mass spectrometer by use of the multi-reflection time-of-flight and the Penning-trap mass spectrometry techniques. The new results agree well with previously known literature values. The mass accuracy for all cases has been improved.
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