80 research outputs found
Approximate solution of the pairing Hamiltonian in the Berggren basis
We derive the approximate solution for the pairing Hamiltonian in the
Berggren ensemble of single particle states including bound, resonance and
non-resonant scattering states. We show that this solution is reliable in the
limit of a weak pairing interaction
Nuclear dynamics and reactions in the ab initio symmetry-adapted framework
We review the ab initio symmetry-adapted (SA) framework for determining the structure of stable and unstable nuclei, along with related electroweak, decay, and reaction processes. This framework utilizes the dominant symmetry of nuclear dynamics, the shape-related symplectic Sp(3, R) symmetry, which has been shown to emerge from first principles and to expose dominant degrees of freedom that are collective in nature, even in the lightest species or seemingly spherical states. This feature is illustrated for a broad scope of nuclei ranging from helium to titanium isotopes, enabled by recent developments of the ab initio SA no-core shell model expanded to the continuum through the use of the SA basis and that of the resonating group method. The review focuses on energies, electromagnetic transitions, quadrupole and magnetic moments, radii, form factors, and response function moments for ground-state rotational bands and giant resonances. The method also determines the structure of reaction fragments that is used to calculate decay widths and α-capture reactions for simulated X-ray burst abundance patterns, as well as nucleon–nucleus interactions for cross sections and other reaction observables
Description of Be, Li and Be nuclei within the Gamow Shell Model
In this work we study spectra of Be, Li, Be and elastic
scattering cross sections He(He, He)He, He(H,
H)He within the Gamow shell model (GSM) in the coupled-channel
formulation (GSM-CC). The evolution of channel amplitudes and the alignment of
the many-body state with the decay channel in the vicinity of the channel
threshold is studied for selected states. The GSM-CC in multi-mass partition
formulation applied to a translationally invariant Hamiltonian with an
effective finite-range two-body interaction reproduce well the spectra of
Be, Li, Be and elastic scattering reactions: He(He,
He)He, He(H, H)He. Detailed analysis of the dependence
of reaction channel amplitudes on the distance from the particle decay
threshold allowed to demonstrate the alignment of the wave function in the
vicinity of the decay threshold. This analysis also demonstrates the appearance
of clustering in the GSM-CC wave function in the vicinity of the cluster decay
threshold. We demonstrated that GSM formulated in the basis of reaction
channels including both cluster and proton/neutron channels allows to describe
both the spectra of nuclei with low-energy cluster thresholds and the
low-energy elastic scattering reactions with proton, H, and He
projectiles. Studying dependence of the reaction channel amplitude in a
many-body state on distance from the threshold, we showed an evolution of the
He, He clustering with increasing separation energy from the cluster
decay threshold and demonstrated a mechanism of the alignment of many-body wave
function with the decay threshold, i.e. the microscopic reorganization of the
wave function in the vicinity of the cluster decay threshold which leads to the
appearance of clustering in this state.Comment: 20 pages, 12 figure
Magnetic dipole -ray strength functions of heavy nuclei in the configuration-interaction shell model
A low-energy enhancement (LEE) has been observed in the deexcitation
-ray strength function (SF) of compound nuclei. The LEE has
been a subject of intense experimental and theoretical interest since its
discovery, and, if the LEE persists in heavy neutron-rich nuclei, it would have
significant effects on calculations of r-process nucleosynthesis. Standard
configuration-interaction (CI) shell-model calculations in medium-mass nuclei
have attributed the LEE to the magnetic dipole SF but such calculations
are computationally intractable in heavy nuclei. We review a combination of
beyond-mean-field many-body methods within the framework of the CI shell model
that enables the calculation of SF in heavy nuclei, and discuss the
recent theoretical identification of a LEE in the magnetic dipole SF of
lanthanide isotopes.Comment: 8 pages, 5 figure
New Symmetry-Adapted ab initio Approach to Nuclear Reactions for Intermediate-mass Nuclei
With a view toward describing reactions of intermediate-mass nuclei from first principles, we present first results for the norm and Hamiltonian overlaps (kernels) for the p-α, p-16O, and p-20Ne cluster systems using realistic nucleon–nucleon interactions. This is achieved in the framework of a new ab initio approach that combines the symmetry-adapted no-core shell model (SA-NCSM) with the resonating group method (RGM). In this model, a physically relevant basis based on the SU(3) symmetry is used. The structure of the clusters is provided by the ab initio SA-NCSM, which enables the description of spatially enhanced nuclear configurations and heavier nuclei, by exploiting symmetries known to dominate in nuclei. Here, we discuss the applicability and efficacy of this approach
New Ab Initio Approach to Nuclear Reactions Based on the Symmetry-Adapted No-Core Shell Model
We present the current development of a new ab initio approach for nuclear reactions that takes advantage of SU(3) symmetry and its relevant dynamics combined with the resonating group method. In this model, the structure of the clusters is based on the ab initio symmetry-adapted no-core shell model, which enables the description of spatially enhanced nuclear configurations. We will present the formalism that involves the expression of the norm kernels in the SU(3) symmetry-adapted basis, in addition to first results for the p-(formula presented), p-(formula presented)O and p-(formula presented)Ne scattering reactions
Machine learning approach to pattern recognition in nuclear dynamics from the ab initio symmetry-adapted no-core shell model
A novel machine learning approach is used to provide further insight into
atomic nuclei and to detect orderly patterns amidst a vast data of large-scale
calculations. The method utilizes a neural network that is trained on ab initio
results from the symmetry-adapted no-core shell model (SA-NCSM) for light
nuclei. We show that the SA-NCSM, which expands ab initio applications up to
medium-mass nuclei by using dominant symmetries of nuclear dynamics, can reach
heavier nuclei when coupled with the machine learning approach. In particular,
we find that a neural network trained on probability amplitudes for -and
-shell nuclear wave functions not only predicts dominant configurations for
heavier nuclei but in addition, when tested for the Ne ground state, it
accurately reproduces the probability distribution. The nonnegligible
configurations predicted by the network provide an important input to the
SA-NCSM for reducing ultra-large model spaces to manageable sizes that can be,
in turn, utilized in SA-NCSM calculations to obtain accurate observables. The
neural network is capable of describing nuclear deformation and is used to
track the shape evolution along the Mg isotopic chain, suggesting a
shape-coexistence that is more pronounced toward the very neutron-rich
isotopes. We provide first descriptions of the structure and deformation of
Si and Mg of interest to x-ray burst nucleosynthesis, and even of
the extremely heavy nuclei such as Er and U, that build
upon first principles considerations.Comment: 10 pages, 9 figure
Ab initio translationally invariant nucleon-nucleus optical potentials
We combine the \textit{ab initio} symmetry-adapted no-core shell model
(SA-NCSM) with the single-particle Green's function approach to construct
optical potentials rooted in first principles. Specifically, we show that total
cross sections and phase shifts for neutron elastic scattering from a He
target with projectile energies between 0.5 and 10 MeV closely reproduce the
experiment. In addition, we discuss an important new development that resolves
a long-standing issue with spurious center-of-mass motion in the Green's
function formalism for many-body approaches. The new development opens the path
for first-principle predictions of cross sections for elastic scattering of
single-nucleon projectiles, nucleon capture and deuteron breakup reactions,
feasible for a broad range of open-shell spherical and deformed nuclei in the
SA-NCSM approach.Comment: 19 pages, 11 figures, to be submitted to Physical Review
Ab initio single-neutron spectroscopic overlaps in lithium isotopes
We calculate single-neutron spectroscopic overlaps for lithium isotopes in
the framework of the \textit{ab initio} symmetry-adapted no-core shell model.
We report the associated neutron-nucleus asymptotic normalization coefficients
(ANCs) and spectroscopic factors (SFs) that are important ingredients in many
reaction cross section calculations. While spectroscopic factors have been
traditionally extracted from experimental cross sections, their sensitivity on
the type of reactions, energy, and the underlying models point to the need for
determining SF from first-principle structure considerations. As illustrative
examples, we present Li+n, Li+n, and Li+n, and we show that the
results are in a good agreement with those of other \textit{ab initio} methods,
where available, including the quantum Monte Carlo approach. We compare ANCs
and SFs to available experimentally deduced values, with a view toward
expanding this study to heavier nuclei and to extracting inter-cluster
effective interactions for input into analyses of existing and future
experimental data.Comment: 10 pages, 8 figure
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