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S. Karataglidis

Publications and source records attributed to S. Karataglidis.

At least 19 recordsLinked to original sources

Matrix approximations of operators

The approximate representation of operators by finite matrices is analysed in terms of accuracy and convergence. The identity operator, for example, can be reconstructed using a basis of harmonic oscillator states leading to a narrow peak approximation of the $δ$ function, but this peak may be perturbed by small, residual, oscillations. The peak does not shrink nor grows quickly, and the oscillations only diminish slowly as the size of the matrix increases. For the kinetic energy operator, a triple peak (one positive, two negative) representation of $-δ''$ is obtained, but that is affected also by residual oscillations. Again, convergence is slow as the matrix dimension increases. We find compact formulas to explain such oscillations. Similar observations are found for representations of local interactions, while separable potentials are better represented. As a comparison, in the context of a toy model, the effects of choosing an alternative single particle basis are studied. A formal approach for the approximation of operators is considered for comparison. We conclude with a word of caution for (finite) matrix approximations of operators.

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On the strong local potential limit

Finite, bound, many-body systems, where the interaction operator, $V=\sum v_{ij}$, is local and happens to strongly dominate the kinetic energy operator, $T=\sum t_i$, display a classical limit from diagonalizing $V$ alone, hence a clear picture of interparticle correlations, such as steric blocking emerges. This limit exhibits intrinsic symmetries and also fluctuations from mass formulae. The present work investigates how such emergent symmetries and fluctuations might be extrapolated to physical situations where $T$ is reinstated.

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Coupled-channel description for mirror mass-11 nuclei compared to shell-model structures

The spectra of mass-11 nuclei are unusual, and so pose a challenge for theoretical models of their structure. The set of isobars range from being well bound to nucleon emission (11B,11C) through weakly bound (11Li, 11Be), with the former taking the form of a two neutron halo, to being proton unstable (11N,11O). A self-consistent approach to understand this set of nuclei is especially important as the mirror pair 11Be-11N exhibit a parity-inverted ground state compared to their neighbouring nuclei. Herein the Multi-Channel Algebraic Scattering (MCAS) method has been used to describe the low excitation spectra of those isobars in terms of nucleon-nucleus clusters. A collective model description of the low-excitation states of the mass-10 core nuclei has been used to form the coupled-channel interactions required in the method. For comparison, and to understand the underlying configurations, a shell model approach has been used to obtain those spectra with no-core (0+2+4)hw and (0+2)hw shell-model spaces for the mass 10 and mass 11 nuclei respectively.The results of the calculations suggest the need of a strong coupling in the collective coupled-channel vibrational model. In particular, the strong coupling of the collective 2+_1 state of 10Be to the valence neutron plays a decisive role in forming the positive parity ground state in11Be.

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Structure of 16C from analyses of proton scattering data and the B(E2) problem

The B(E2) value for the decay of the 2+_1 state in 16C to ground has been the subject of much discussion. Analyses assuming a simple model of two neutrons coupled to a 14C core of the available data, which extend over an order of magnitude,gives reasonable agreement but with an inclusion of a large effective charge for the neutrons. To assess this situation, a large scale (2+4)hw shell model calculation of 16C has been made from which the wave functions have been used to obtain the B(E2) value. As a check, comparison is made with available data on the spectrum of 16C and intermediate-energy elastic proton scattering.

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Mass-15 nuclei and predicting narrow states beyond the proton drip line

In a previous letter (Phys. Rev. Lett. 96, 072502 (2006)), the multi-channel algebraic scattering (MCAS) technique was used to calculate spectral properties for proton-unstable $^{15}$F and its mirror, $^{15}$C. MCAS achieved a close match to the then-new data for $p+^{14}$O elastic scattering and predicted several unusually narrow resonances at higher energies. Subsequently, such narrow resonance states were found. New cross section data has been published characterising the shape of the $J^π=\frac{1}{2}^-$ resonance. Herein we update that first MCAS analysis and its predictions. We also study the spectra of the set of mass-15 isobars, ${}^{15}$C, ${}^{15}$N, ${}^{15}$O, and ${}^{15}$F, using the MCAS method and seeking a consistent Hamiltonian for clusterisation with a neutron and a proton, separately, coupled to core nuclei ${}^{14}$C and ${}^{14}$O.

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Very low-energy nucleon + 16O coupled-channel scattering: results with a phenomenological vibrational model

We employ a collective vibration coupled-channel model to describe the nucleon-16O cluster systems, obtaining low-excitation spectra for 17O and 17F. Bound and resonance states of the compound systems have been deduced, showing good agreement with experimental spectra. Low energy scattering cross sections of neutrons and protons from 16O also have been calculated and the results compare well with available experimental data.

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A multi-channel model for an α plus $^6$He nucleus cluster

A multi-channel algebraic scattering (MCAS) method has been used to solve coupled sets of Lippmann-Schwinger equations for the $α$+${}^6$He cluster system, so finding a model spectrum for ${}^{10}$Be to more than 10 MeV excitation. Three states of ${}^6$He are included and the resonance character of the two excited states taken into account in finding solutions. A model Hamiltonian has been found that gives very good agreement with the known bound states and with some low-lying resonances of ${}^{10}$Be. More resonance states are predicted than have as yet been observed. The method also yields $S$-matrices which we have used to evaluate low-energy ${}^6$He-$α$ scattering cross sections. Reasonable reproduction of low-energy differential cross sections and of energy variation of cross sections measured at fixed scattering angles is found.

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Fluctuations of collective coordinates and convexity theorems for energy surfaces

Constrained energy minimizations of a many-body Hamiltonian return energy landscapes e(b) where b= representes the average value(s) of one (or several) collective operator(s), B, in an "optimized" trial state Phi_b, and e = is the average value of the Hamiltonian in this state Phi_b. It is natural to consider the uncertainty, Delta e, given that Phi_b usually belongs to a restricted set of trial states. However, we demonstrate that the uncertainty, Delta b, must also be considered, acknowledging corrections to theoretical models. We also find a link between fluctuations of collective coordinates and convexity properties of energy surfaces.

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A multichannel model for clusters of an $α$ and select $N=Z$ nuclei

A multi-channel algebraic scattering (MCAS) method has been used to solve coupled sets of Lippmann-Schwinger equations for $α$+nucleus systems to find spectra of the compound systems. Low energy spectra for ${}^{12}$C, ${}^{16}$O, and ${}^{20}$Ne are found with the systems considered as the coupling of an $α$ particle with low-excitation states of the core nuclei, ${}^8$Be, ${}^{12}$C, and ${}^{16}$O, respectively. Collective models have been used to define the matrices of interacting potentials. Quadrupole (and octupole when relevant) deformation is allowed and taken to second order. The calculations also require a small monopole interaction to provide an extra energy gap commensurate with an effect of strong pairing forces. The results compare reasonably well with known spectra given the simple collective model prescriptions taken for the coupled-channel interactions. Improvement of those interaction specifics in the approach will give spectra and wave functions suitable for use in analyses of cross sections for $α$ scattering and capture by light-mass nuclei; reactions of great importance in nuclear astrophysics.

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Structure of $^{23}$Al from a multi-channel algebraic scattering model based on mirror symmetry

The proton-rich nucleus $^{23}$Al has a ground state just 123 keV below the proton drip-line, and as a result comparatively little is known experimentally about its properties, as with many such nuclei. Theoretical investigations have tended to model exclusively the ground and first one to three excited states known. In this paper, we theoretically model most of the known spectrum, and predict what states may as yet be unobserved. We use the multichannel algebraic scattering (MCAS) method to describe states as resonances of a valence proton coupled to a $^{22}$Mg rotor core. Six states with low-excitation energies and defined $J^π$ are matched, and we make the first prediction of the properties of four others and propound the possible existence of several more.

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Importance of resonance widths in low-energy scattering of weakly-bound light-mass nuclei

What effect do particle-emitting resonances have on the scattering cross section? What physical considerations are necessary when modelling these resonances? These questions are important when theoretically describing scattering experiments with radioactive ion beams which investigate the frontiers of the table of nuclides, far from stability. Herein, a novel method is developed that describes resonant nuclear scattering from which centroids and widths in the compound nucleus are obtained when one of the interacting bodies has particle unstable resonances. The method gives cross sections without unphysical behavior that is found if simple Lorentzian forms are used to describe resonant target states. The resultant cross sections differ significantly from those obtained when the states in the coupled channel calculations are taken to have zero width, and compound-system resonances are better matched to observed values.

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Coupling to two target-state bands in the study of the n+22Ne system at low energy

One theoretical method for studying nuclear scattering and resonances is via the multi-channel algebraic scattering (MCAS) formalism. Studies to date with this method have used a simple collective-rotor prescription to model target states with which a nucleon couples. While generally these target states all belong to the same rotational band, for certain systems it is necessary to include coupling to states outside of that main band. Here, we extend MCAS to allow coupling of different strengths between such states and the rotor band. This is an essential consideration in studying the example examined herein, the scattering of neutrons from 22Ne.

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Concavity Theorems for Energy Surfaces

Concavity properties prevent the existence of significant landscapes in energy surfaces obtained by strict constrained energy minimizations. The inherent contradiction is due to fluctuations of collective coordinates. A solution to those fluctuations is given.

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Spin observables in 71A MeV 6,8He-hydrogen scattering

Predictions of cross sections and analyzing powers using g-folding optical potentials for the scattering of 71A MeV 6,8He ions from (polarized) hydrogen are compared with data. A g-folding model in which exchange amplitudes are evaluated explicitly was used with wave functions of 6,8He specified from a no-core shell model that used a complete (0+2+4)hw basis. The analyzing powers reveal some sensitivities to the details of the wave functions, especially in the case of halo nuclei.

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Algebraic Density Functionals

A systematic strategy for the calculation of density functionals (DFs) consists in coding informations about the density and the energy into polynomials of the degrees of freedom of wave functions. DFs and Kohn-Sham potentials (KSPs) are then obtained by standard elimination procedures of such degrees of freedom between the polynomials. Numerical examples illustrate the formalism.

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Analyzing power in elastic scattering of 6He from polarized proton target at 71 MeV/nucleon

The vector analyzing power has been measured for the elastic scattering of neutron-rich 6He from polarized protons at 71 MeV/nucleon making use of a newly constructed solid polarized proton target operated in a low magnetic field and at high temperature. Two approaches based on local one-body potentials were applied to investigate the spin-orbit interaction between a proton and a 6He nucleus. An optical model analysis revealed that the spin-orbit potential for 6He is characterized by a shallow and long-ranged shape compared with the global systematics of stable nuclei. A semimicroscopic analysis with a alpha+n+n cluster folding model suggests that the interaction between a proton and the alpha core is essentially important in describing the p+6He elastic scattering. The data are also compared with fully microscopic analyses using non-local optical potentials based on nucleon-nucleon g-matrices.

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Nuclear mass systematics and nucleon-removal thresholds; application to 17-Na

A survey of known threshold excitations of mirror systems suggests a means to estimate masses of nuclear systems that are uncertain or not known, as does a trend in the relative energies of isobaric ground states. Using both studies and known mirror-pair energy differences, we estimate the mass of the nucleus 17-Na and its energy relative to the p+16-Ne threshold. This model-free estimate of the latter is larger than that suggested by recent structure models.

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Proton scattering observables from Skyrme-Hatree-Fock densities

Proton and neutron densities from Skyrme-Hartree-Fock (SHF) calculations are used to generate non-local (g-folding) proton-nucleus optical potentials. They are formed by folding the densities with realistic nucleon-nucleon interactions. The potentials are then used to calculate differential cross sections and spin observables for proton scattering. Good agreement with data has been found, supporting those found previously when using SHF charge densities in analyses of electron scattering data. That agreement was improved by use of (shell model) occupation numbers to constrain the HF iterations. That, in part, is also the case with analyses of proton scattering data. The g-folding method is extended to exotic nuclei by including data for neutron-rich sd-shell nuclei from the inverse kinematics of scattering from hydrogen.

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