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Jakub Herko

Publications and source records attributed to Jakub Herko.

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Ab Initio Study of $^7$Li with Coupled Mass Partitions

Background: Lithium is of broad interest in nuclear astrophysics, fusion energy research, and nuclear technology. From a theoretical perspective, the nucleus $^7$Li presents a remarkable challenge, as its bound and resonant states can exhibit contributions from both the $^4$He + $^3$H cluster configuration and configurations involving a neutron or proton coupled to a $^6$Li or $^6$He core, respectively. Purpose: We aim to achieve a unified ab initio description of bound-state and continuum properties of $^7$Li by explicitly including simultaneously the coupled mass/charge partitions $^4$He + $^3$H, $^6$Li + $n$, and $^6$He + $p$. Specifically, we investigate the effect of inter-partition coupling on the spectrum of $^7$Li and calculate cross sections for the $^6$Li($n,p)^6$He, $^6$He($p,n)^6$Li, and $^6$He($p,t)^4$He reactions. Method: We employ the no-core shell model with continuum for the first time in a calculation that couples three mass/charge partitions of the aggregate nucleus $^7$Li, using a chiral nucleon-nucleon interaction as input. Results: The calculated spectrum reproduces all the experimentally observed states of $^7$Li in the correct order and predicts additional resonances. The calculation also reproduces the overall energy dependence of the $^6$Li$(n,p)^6$He cross section. Improved agreement with measured cross sections is obtained after phenomenological adjustment of resonance energies. Conclusions: The present results show that coupling the relevant mass/charge partitions is important for a consistent description of the $^7$Li spectrum and reaction cross sections, and offers a useful framework for interpreting existing data and guiding future measurements.

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One-Body and Two-Body Density Matrix Elements in a Symplectic Many-Body Basis

The symplectic no-core configuration interaction (SpNCCI) framework is an ab initio many-body method for nuclear structure which makes use of the approximate symplectic symmetry of nuclei by appropriate choice of many-body basis states. In this paper we derive recurrence relations allowing for calculation of one-body and two-body density matrix elements between the SpNCCI basis states. Availability of these matrix elements allows for integration of the SpNCCI framework with other modern many-body methods and for calculation of matrix elements of any one-body or two-body operator.

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A modern Fortran library for SU(3) coupling and recoupling coefficients

The group $\mathrm{SU}(3)$ has applications in several branches of physics. Many of these applications depend on availability of $\mathrm{SU}(3)$ coupling and recoupling coefficients. We have developed a modern Fortran library for calculation of the coupling coefficients, for both the $\mathrm{SU}(3)\supset\mathrm{U}(1)\times\mathrm{SU}(2)$ and $\mathrm{SU}(3)\supset\mathrm{SO}(3)$ group chains, and the recoupling coefficients. The library implements the algorithms of Draayer, Akiyama, and Millener, which are laid out in the paper. Performance of the library has been tested and compared to the Akiyama-Draayer (AD) library implementing the same algorithms as well as to a more recent implementation. Our library works for a larger range of $\mathrm{SU}(3)$ quantum numbers and provides more accurate coupling coefficients with large quantum numbers than the AD library.

physics.comp-ph

Effective field theory analysis of the Coulomb breakup of the one-neutron halo nucleus 19C

We analyse the Coulomb breakup of 19C measured at 67A MeV at RIKEN. We use the Coulomb-Corrected Eikonal (CCE) approximation to model the reaction and describe the one-neutron halo nucleus 19C within Halo Effective Field Theory (EFT). At leading order we obtain a fair reproduction of the measured cross section as a function of energy and angle. The description is insensitive to the choice of optical potential, as long as it accurately represents the size of 18C. It is also insensitive to the interior of the 19C wave function. Comparison between theory and experiment thus enables us to infer asymptotic properties of the ground state of 19C: these data put constraints on the one-neutron separation energy of this nucleus and, for a given binding energy, can be used to extract an asymptotic normalisation coefficient (ANC). These results are confirmed by CCE calculations employing next-to-leading order Halo EFT descriptions of 19C: at this order the results for the Coulomb breakup cross section are completely insensitive to the choice of the regulator. Accordingly, this reaction can be used to constrain the one-neutron separation energy and ANC of 19C.

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Comparative analysis of formalisms and performances of three different beyond mean-field approaches

We investigate the differences and analogies between the equation of motion phonon method (EMPM) and second Tamm-Dancoff and random-phase approximations (STDA and SRPA) paying special attention to the problem of spurious center-of-mass (c.m.) admixtures. In order to compare them on an equal footing, we perform self-consistent calculations of the multipole strength distributions in selected doubly magic nuclei within a space including up to two-particle-two-hole (2p-2h) basis states using the UCOM two-body intrinsic Hamiltonian and we explore the tools each approach supplies for removing the spurious c.m. admixtures. We find that the EMPM and STDA yield exactly the same results when the same intrinsic Hamiltonian is used and the coupling of the Hartree-Fock state with the 2p-2h space is neglected, but, unlike STDA and SRPA, the EMPM offers the possibility to completely remove c.m. admixtures.

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