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Register a new userAb initio Gamow in-medium similarity renormalization group with resonance and continuum
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We have developed a novel ab initio Gamow in-medium similarity renormalization group (Gamow IMSRG) in the complex-energy Berggren framework. The advanced Gamow IMSRG is capable of describing the resonance and nonresonant continuum properties of weakly bound and unbound nuclear many-body systems. As test grounds, carbon and oxygen isotopes have been calculated with chiral two- and three-nucleon forces from the effective field theory. Resonant states observed in the neutron-dripline 24O are well reproduced. The halo structure of the known heaviest Borromean nucleus 22C is clearly seen by calculating the density distribution in which the continuum s channel plays a crucial role. Furthermore, we predict low-lying resonant excited states in 22C. The Gamow IMSRG provides tractable ab initio calculations of weakly bound and unbound open quantum systems.
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We use the newly developed Multi-Reference In-Medium Similarity Renormalization Group to study all even isotopes of the calcium and nickel isotopic chains, based on two- plus three-nucleon interactions derived from chiral effective field theory. We present results for ground-state and two-neutron separation energies and quantify their theoretical uncertainties. At shell closures, we find excellent agreement with Coupled Cluster results obtained with the same Hamiltonians. Our results highlight the importance of the chiral 3N interaction to obtain a correct reproduction of experimental energy trends, and their subtle impact on the location of the neutron drip lines in the Ca and Ni chains. At the same time, we uncover and discuss deficiencies of the input Hamiltonians which need to be addressed by the next generation of chiral interactions.
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.
We present a pedagogical discussion of Similarity Renormalization Group (SRG) methods, in particular the In-Medium SRG (IMSRG) approach for solving the nuclear many-body problem. These methods use continuous unitary transformations to evolve the nuclear Hamiltonian to a desired shape. The IMSRG, in particular, is used to decouple the ground state from all excitations and solve the many-body Schrodinger equation. We discuss the IMSRG formalism as well as its numerical implementation, and use the method to study the pairing model and infinite neutron matter. We compare our results with those of Coupled cluster theory, Configuration-Interaction Monte Carlo, and the Self-Consistent Greens Function approach. The chapter concludes with an expanded overview of current research directions, and a look ahead at upcoming developments.
Gamow shell model (GSM) is usually performed within the Woods-Saxon (WS) basis in which the WS parameters need to be determined by fitting experimental single-particle energies including their resonance widths. In the multi-shell case, such a fit is difficult due to the lack of experimental data of cross-shell single-particle energies and widths. In this paper, we develop an {it ab-initio} GSM by introducing the Gamow Hartree-Fock (GHF) basis that is obtained using the same interaction as the one used in the construction of the shell-model Hamiltonian. GSM makes use of the complex-momentum Berggren representation, then including resonance and continuum components. Hence, GSM gives a good description of weakly bound and unbound nuclei. Starting from chiral effective field theory and employing many-body perturbation theory (MBPT) (called nondegenerate $hat Q$-box folded-diagram renormalization) in the GHF basis, a multi-shell Hamiltonian ({it sd-pf} shells in this work) can be constructed. The single-particle energies and their resonance widths can also been obtained using MBPT. We investigated $^{23-28}$O and $^{23-31}$F isotopes, for which multi-shell calculations are necessary. Calculations show that continuum effects and the inclusion of the {it pf} shell are important elements to understand the structure of nuclei close to and beyond driplines.
Over the past decade the in-medium similarity renormalization group (IMSRG) approach has proven to be a powerful and versatile ab initio many-body method for studying medium-mass nuclei. So far, the IMSRG was limited to the approximation in which only up to two-body operators are incorporated in the renormalization group flow, referred to as the IMSRG(2). In this work, we extend the IMSRG(2) approach to fully include three-body operators yielding the IMSRG(3) approximation. We use a perturbative scaling analysis to estimate the importance of individual terms in this approximation and introduce truncations that aim to approximate the IMSRG(3) at a lower computational cost. The IMSRG(3) is systematically benchmarked for different nuclear Hamiltonians for ${}^{4}text{He}$ and ${}^{16}text{O}$ in small model spaces. The IMSRG(3) systematically improves over the IMSRG(2) relative to exact results. Approximate IMSRG(3) truncations constructed based on computational cost are able to reproduce much of the systematic improvement offered by the full IMSRG(3). We also find that the approximate IMSRG(3) truncations behave consistently with expectations from our perturbative analysis, indicating that this strategy may also be used to systematically approximate the IMSRG(3).
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