No Arabic abstract
Mathematically rigorous theory of the two-body contact interaction in three dimension is reviewed. Local potential realizations of this proper contact interaction are given in terms of Poschl-Teller, exponential and square-well potentials. Three body calculation is carried out for the halo nucleus 11Li using adequately represented contact interaction.
We show that the contributions of three-quasiparticle interactions to normal Fermi systems at low energies and temperatures are suppressed by n_q/n compared to two-body interactions, where n_q is the density of excited or added quasiparticles and n is the ground-state density. For finite Fermi systems, three-quasiparticle contributions are suppressed by the corresponding ratio of particle numbers N_q/N. This is illustrated for polarons in strongly interacting spin-polarized Fermi gases and for valence neutrons in neutron-rich calcium isotopes.
Classes of two-nucleon ($2N$) contact interactions are developed in configuration space at leading order (LO), next-to-leading order (NLO), and next-to-next-to-next-to-leading order (N3LO) by fitting the experimental singlet $np$ scattering length and deuteron binding energy at LO, and $np$ and $pp$ scattering data in the laboratory-energy range 0--15 MeV at NLO and 0--25 MeV at N3LO. These interactions are regularized by including two Gaussian cutoffs, one for $T,$=$,0$ and the other for $T,$=$,1$ channels. The cutoffs are taken to vary in the ranges $R_0,$=$(1.5$--2.3) fm and $R_1,$=$(1.5$--3.0) fm. The 780 (1,100) data points up to 15 (25) MeV energy, primarily differential cross sections, are fitted by the NLO (N3LO) models with a $chi^2$/datum about 1.7 or less (well below 1.5), when harder cutoff values are adopted. As a first application, we report results for the binding energies of nuclei with mass numbers $A,$=$,3$--6 and 16 obtained with selected LO and NLO $2N$ models both by themselves as well as in combination with a LO three-nucleon ($3N$) contact interaction. The latter is characterized by a single low-energy constant that is fixed to reproduce the experimental $^3$H binding energy. The inclusion of the $3N$ interaction largely removes the sensitivity to cutoff variations in the few-nucleon systems and leads to predictions for the $^3$He and $^4$He binding energies that cluster around 7.8 MeV and 30 MeV, respectively. However, in $^{16}$O this cutoff sensitivity remains rather strong. Finally, predictions at LO only are also reported for medium-mass nuclei with $A,$=$,40$, 48, and 90.
A formalism is presented that allows an asymptotically exact solution of non-relativistic and semi-relativistic two-body problems with infinitely rising confining potentials. We consider both linear and quadratic confinement. The additional short-range terms are expanded in a Coulomb-Sturmian basis. Such kinds of Hamiltonians are frequently used in atomic, nuclear, and particle physics.
The three-body energy-dependent effective interaction given by the Bloch-Horowitz (BH) equation is evaluated for various shell-model oscillator spaces. The results are applied to the test case of the three-body problem (triton and He3), where it is shown that the interaction reproduces the exact binding energy, regardless of the parameterization (number of oscillator quanta or value of the oscillator parameter b) of the low-energy included space. We demonstrate a non-perturbative technique for summing the excluded-space three-body ladder diagrams, but also show that accurate results can be obtained perturbatively by iterating the two-body ladders. We examine the evolution of the effective two-body and induced three-body terms as b and the size of the included space Lambda are varied, including the case of a single included shell, Lambda hw=0 hw. For typical ranges of b, the induced effective three-body interaction, essential for giving the exact three-body binding, is found to contribute ~10% to the binding energy.
The energies of the (eta_c d) and (eta_c 3He) bound states are calculated on the basis of exact three- and four-body AGS equations. For the eta_c N interaction a Yukawa-type potential has been adopted. The calculations are done for a certain range of its strength parameter. The results obtained are quite different from calculations based on the folding model.