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Register a new userAb Initio Description of Open-Shell Nuclei: Merging No-Core Shell Model and In-Medium Similarity Renormalization Group
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We merge two successful ab initio nuclear-structure methods, the no-core shell model (NCSM) and the multi-reference in-medium similarity renormalization group (IM-SRG) to define a new many-body approach for the comprehensive description of ground and excited states of closed and open-shell nuclei. Building on the key advantages of the two methods---the decoupling of excitations at the many-body level in the IM-SRG and the access to arbitrary nuclei, eigenstates, and observables in the NCSM---their combination enables fully converged no-core calculations for an unprecedented range of nuclei and observables at moderate computational cost. We present applications in the carbon and oxygen isotopic chains, where conventional NCSM calculations are still feasible and provide an important benchmark. The efficiency and rapid convergence of the new approach make it ideally suited for ab initio studies of the complete spectroscopy of nuclei up into the medium-mass regime.
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We introduce a hybrid many-body approach that combines the flexibility of the No-Core Shell Model (NCSM) with the efficiency of Multi-Configurational Perturbation Theory (MCPT) to compute ground- and excited-state energies in arbitrary open-shell nuclei in large model spaces. The NCSM in small model spaces is used to define a multi-determinantal reference state that contains the most important multi-particle multi-hole correlations and a subsequent second-order MCPT correction is used to capture additional correlation effects from a large model space. We apply this new ab initio approach for the calculation of ground-state and excitation energies of even and odd-mass carbon, oxygen, and fluorine isotopes and compare to large-scale NCSM calculations that are computationally much more expensive.
Nuclear structure and reaction theory is undergoing a major renaissance with advances in many-body methods, strong interactions with greatly improved links to Quantum Chromodynamics (QCD), the advent of high performance computing, and improved computational algorithms. Predictive power, with well-quantified uncertainty, is emerging from non-perturbative approaches along with the potential for guiding experiments to new discoveries. We present an overview of some of our recent developments and discuss challenges that lie ahead. Our foci include: (1) strong interactions derived from chiral effective field theory; (2) advances in solving the large sparse matrix eigenvalue problem on leadership-class supercomputers; (3) selected observables in light nuclei with the JISP16 interaction; (4) effective electroweak operators consistent with the Hamiltonian; and, (5) discussion of A=48 system as an opportunity for the no-core approach with the reintroduction of the core.
In the present work, we have reported shell model results for open shell nuclei Ne, Mg and Si isotopes with $10 leq N leq 20$ in $sd$-shell model space. We have performed calculations in $sd$ shell with two $ab~initio$ approaches: in-medium similarity renormalization group (IM-SRG) and coupled-cluster (CC) theory. We have also performed calculations with phenomenological USDB interaction and chiral effective field theory based CEFT interaction. The results for rotational spectra and $B(E2;2_1^+rightarrow 0_1^+)$ transitions are reported for even-mass isotopes. The IM-SRG and CC results are in reasonable agreement with the experimental data except at $N$ =20. This demonstrates a validity of $ab~initio$ description of deformation for doubly open-shell nuclei for $sd$ shell. To see the importance of $pf$ orbitals, we have also compared our results with SDPF-MU interaction by taking account of $2p-2h$ and $4p-4h$ configurations in $sd$-$pf$-shell model space.
We present an ab initio approach for the description of collective excitations and transition strength distributions of arbitrary nuclei up into the sd-shell that based on the No-Core Shell Model in combination with the Lanczos strength-function method. Starting from two- and three-nucleon interactions from chiral effective field theory, we investigate the electric monopole, dipole, and quadrupole response of the even oxygen isotopes from 16-O to 24-O. The method describes the full energy range from low-lying excitations to the giant resonance region and beyond in a unified and consistent framework, including a complete description of fragmentation and fine-structure. This opens unique opportunities for understanding dynamic properties of nuclei from first principles and to further constrain nuclear interactions. We demonstrate the computational efficiency and the robust model-space convergence of our approach and compare to established approximate methods, such as the Random Phase Approximation, shedding new light on their deficiencies.
The existence of multi-neutron systems has always been a debatable question. Indeed, both inter-nucleon correlations and a large continuum coupling occur in these states. We then employ the ab-initio no-core Gamow shell model to calculate the resonant energies and widths of the trineutron and tetraneutron systems with realistic interactions. Our results indicate that trineutron and tetraneutron are both unbound and bear broad widths. The calculated energy and width of tetraneutron are also comparable with recent experimental data. Moreover, our calculations suggest that the energy of trineutron is lower than that of tetraneutron, while its resonance width is also narrower. This strongly suggests that trineutron is more likely to be experimentally observed than tetraneutron. We thus suggest experimentalists to search for trineutron at low energy.
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