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Two different methods of the covariant relativistic separable kernel construction in the Bethe-Salpeter approach are considered. One of them leads in the center-of-mass system of two particles to the quasipotential equation. The constructed 4-dimensional covariant functions are used to reproduce neutron-proton phase shifts for total angular momenta $J=0,1$. Obtained results are compared with other model calculations.
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The paper considers the electrodisintegration of the deuteron for kinematic conditions of the JLab experiment E-94-019. The calculations have been performed within the covariant Bethe-Salpeter approach with a separable kernel of nucleon-nucleon interactions. The results have been obtained using the relativistic plane wave impulse approximation and compared with experimental data and other models. The influence of nucleon electromagnetic form factors has been investigated.
Within a covariant Bethe-Salpeter approach, the relativistic complex separable neutron-proton interaction kernel is proposed. The uncoupled partial-wave states with the total angular momentum $J$=0,1 are considered. The multirank separable potentials elaborated earlier are real-valued and, therefore, enable to describe the elastic part (phase shifts, low-energy parameters, etc.) of the scattering only. The description of the inelasticity parameter comes out of the imaginary part introduced into them. To obtain parameters of the complex potentials the elastic neutron-proton scattering experimental data up to 3 GeV are used. A signal of dybaryon resonances in the $^3P_0^+$ partial-wave state is discussed.
In the paper the so-called modified Yamaguchi function for the Bethe-Salpeter equation with a separable kernel is discussed. The type of the functions is defined by the analytic stucture of the hadron current with breakup - the reactions with interacting nucleon-nucleon pair in the final state (electro-, photo-, and nucleon-disintegration of the deuteron).
A systematic global investigation of pairing properties based on all available experimental data on pairing indicators has been performed for the first time in the framework of covariant density functional theory. It is based on separable pairing interaction of Ref. [1]. The optimization of the scaling factors of this interaction to experimental data clearly reveals its isospin dependence in neutron subsystem. However, the situation is less certain in proton subsystem since similar accuracy of the description of pairing indicators can be achieved both with isospin-dependent and mass-dependent scaling factors. The differences in the functional dependencies of scaling factors lead to the uncertainties in the prediction of proton and neutron pairing properties which are especially pronounced at high isospin and could have a significant impact on some physical observables. For a given part of nuclear chart the scaling factors for spherical nuclei are smaller than those for deformed ones; this feature exists also in non-relativistic density functional theories. Its origin is traced back to particle-vibration coupling in odd-$A$ nuclei which is missing in all existing global studies of pairing. Although the present investigation is based on the NL5(E) covariant energy density functional (CEDF), its general conclusions are expected to be valid also for other CEDFs built at the Hartree level.
Within a covariant Bethe-Salpeter approach a rank-six separable neutron-proton interaction kernel for the triplet coupled $^3S_1$-$^3D_1$ partial-wave state is constructed. Two different methods of a relativistic generalization of initially nonrelativistic form factors parametrizing the kernel are considered. The model parameters are determined by fitting the elastic $^3S_1$ and $^3D_1$ phase shifts and the triplet scattering length as well as the asymptotic $D/S$ ratio of the deuteron wave functions and the deuteron binding energy. The $D$-state probability constraints 4-7% are taken into account. The deuteron magnetic moment is calculated. The half-off-shell properties are further demonstrated by the Noyes-Kowalski functions. The first test of the constructed kernel is performed by calculating the deuteron electrodisintegration at three different kinematic conditions.
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