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In a previous paper we proposed a Projected Configuration Interaction method that uses sets of axially deformed single particle states to build up the many body basis. We show that the choice of the basis set is essential for the efficiency of the method, and we propose a newly improved algorithm of selecting the projected basis states. We also extend our method to model spaces that can accomodate both parities, and can include odd-multipole terms in the effective interaction, such as the octupole contributions. %A universal algorithm of the choice of the PCI basis was presented in details. Examples of $^{52}$Fe, $^{56}$Ni, $^{68}$Se, $^{70}$Se and $^{76}$Se are calcualted showing good agreement with the full Configuration Interaction results.
Applying a variational multiparticle-multihole configuration mixing method whose purpose is to include correlations beyond the mean field in a unified way without particle number and Pauli principle violations, we investigate pairing-like correlation
[Background] Single-reference density functional theory is very successful in reproducing bulk nuclear properties like binding energies, radii, or quadrupole moments throughout the entire periodic table. Its extension to the multi-reference level all
Recently we have proposed a reliable method to describe the rotational band in a fully microscopic manner. The method has recourse to the configuration-mixing of several cranked mean-field wave functions after the angular-momentum-projection. By appl
We applied a relativistic configuration-interaction (CI) framework to the stabilization method as an approach for obtaining the autoionization resonance structure of heliumlike ions. In this method, the ion is confined within an impenetrable spherica
Background: Ab initio many-body methods have been developed over the past ten years to address mid-mass nuclei... As progress in the design of inter-nucleon interactions is made, further efforts must be made to tailor many-body methods. Methods: We