No Arabic abstract
The non-symmetrized hyperspherical harmonics method for a three-body system, composed by two particles having equal masses, but different from the mass of the third particle, is reviewed and applied to the $^3$H, $^3$He nuclei and $^3_{Lambda}$H hyper-nucleus, seen respectively as $nnp$, $ppn$ and $NNLambda$ three-body systems. The convergence of the method is first tested in order to estimate its accuracy. Then, the difference of binding energy between $^3$H and $^3$He due to the difference of the proton and the neutron masses is studied using several central spin-independent and spin-dependent potentials. Finally, the $^3_{Lambda}$H hypernucleus binding energy is calculated using different $NN$ and $Lambda N$ potential models. The results have been compared with those present in the literature, finding a very nice agreement.
A different formulation of the effective interaction hyperspherical harmonics (EIHH) method, suitable for non-local potentials, is presented. The EIHH method for local interactions is first shortly reviewed to point out the problems of an extension to non-local potentials. A viable solution is proposed and, as an application, results on the ground-state properties of 4- and 6-nucleon systems are presented. One finds a substantial acceleration in the convergence rate of the hyperspherical harmonics series. Perspectives for an application to scattering cross sections, via the Lorentz transform method are discussed.
The Schroedinger equation is solved for an A-nucleon system using an expansion of the wave function in nonsymmetrized hyperspherical harmonics. Our approach is both an extension and a modification of the formalism developed by Gattobigio et al.. The extension consists in the inclusion of spin and isospin degrees of freedom such that a calculation with more realistic NN potential models becomes possible, whereas the modification allows a much simpler determination of the fermionic ground state. The approach is applied to four- and six-body nuclei (4He, 6Li) with various NN potential models. It is shown that the results for ground-state energy and radius agree well with those from the literature.
The Hyperspherical Harmonics basis, without a previous symmetrization step, is used to calculate binding energies of the nuclear A=6 systems using a version of the Volkov potential acting only on s-wave. The aim of this work is to illustrate the use of the nonsymmetrized basis to deal with permutational-symmetry-breaking term in the Hamiltonian, in the present case the Coulomb interaction.
We evaluate the mass polarization term of the kinetic-energy operator for different three-body nuclear $AAB$ systems by employing the method of Faddeev equations in configuration space. For a three-boson system this term is determined by the difference of the doubled binding energy of the $AB$ subsystem $2E_{2}$ and the three-body binding energy $E_{3}(V_{AA}=0)$ when the interaction between the identical particles is omitted. In this case: $leftvert E_{3}(V_{AA}=0)rightvert >2leftvert E_{2}rightvert$. In the case of a system complicated by isospins(spins), such as the kaonic clusters $ K^{-}K^{-}p$ and $ppK^{-}$, the similar evaluation impossible. For these systems it is found that $leftvert E_{3}(V_{AA}=0)rightvert <2leftvert E_{2}rightvert$. A model with an $AB$ potential averaged over spin(isospin) variables transforms the later case to the first one. The mass polarization effect calculated within this model is essential for the kaonic clusters. Besides we have obtained the relation $|E_3|le |2E_2|$ for the binding energy of the kaonic clusters.
This paper investigates the possible use of the Hyperspherical Adiabatic basis in the description of scattering states of a three-body system. In particular, we analyze a 1+2 collision process below the three-body breakup. The convergence patterns for the observables of interest are analyzed by comparison to a unitary equivalent Hyperspherical Harmonic expansion. Furthermore, we compare and discuss two different possible choices for describing the asymptotic configurations of the system, related to the use of Jacobi or hyperspherical coordinates. In order to illustrate the difficulties and advantages of the approach two simple numerical applications are shown in the case of neutron-deuteron scattering at low energies using s-wave interactions. We found that the optimization driven by the Hyperspherical Adiabatic basis is not as efficient for scattering states as in bound state applications.