Brueckner-Hartree-Fock Calculations Using Density-Dependent Effective Interaction Application to Deformed NucleiC12andNe20

1972 ◽  
Vol 5 (1) ◽  
pp. 287-294 ◽  
Author(s):  
Neal E. Reid ◽  
G. J. Stephenson ◽  
Manoj K. Banerjee
2016 ◽  
Vol 2016 ◽  
pp. 1-10
Author(s):  
H. Mariji

The nucleon single-particle energies (SPEs) of the selected nuclei, that is, O16, Ca40, and Ni56, are obtained by using the diagonal matrix elements of two-body effective interaction, which generated through the lowest-order constrained variational (LOCV) calculations for the symmetric nuclear matter with the Aυ18 phenomenological nucleon-nucleon potential. The SPEs at the major levels of nuclei are calculated by employing a Hartree-Fock inspired scheme in the spherical harmonic oscillator basis. In the scheme, the correlation influences are taken into account by imposing the nucleon effective mass factor on the radial wave functions of the major levels. Replacing the density-dependent one-body momentum distribution functions of nucleons, n(k,ρ), with the Heaviside functions, the role of n(k,ρ) in the nucleon SPEs at the major levels of the selected closed shell nuclei is investigated. The best fit of spin-orbit splitting is taken into account when correcting the major levels of the nuclei by using the parameterized Wood-Saxon potential and the Aυ18 density-dependent mean field potential which is constructed by the LOCV method. Considering the point-like protons in the spherical Coulomb potential well, the single-proton energies are corrected. The results show the importance of including n(k,ρ), instead of the Heaviside functions, in the calculation of nucleon SPEs at the different levels, particularly the valence levels, of the closed shell nuclei.


1996 ◽  
Vol 600 (4) ◽  
pp. 529-543 ◽  
Author(s):  
S. Marcos ◽  
J.-F. Mathiot ◽  
M. López-Quelle ◽  
R. Niembro ◽  
P. Bernardos

1972 ◽  
Vol 5 (1) ◽  
pp. 41-53 ◽  
Author(s):  
Neal E. Reid ◽  
Manoj K. Banerjee ◽  
G. J. Stephenson

1994 ◽  
Vol 49 (1) ◽  
pp. 541-544 ◽  
Author(s):  
M. M. Majumdar ◽  
S. K. Samaddar ◽  
N. Rudra ◽  
J. N. De

The phonon spectrum of sodium is calculated in the harmonic approximation. The effective interaction between the ions is separated into direct two-body forces between bare ions and effective attraction due to the presence of conduction electrons. Careful treatment of the two-phonon processes includes the calculation of the electron-phonon scattering based on the pseudo-potential method and the screening effects due to the interaction between electrons by the Hartree-Fock approximation with a screened exchange potential. Comparison of the results for sodium with neutron diffraction measurements and a previous calculation by Toya shows good agreement on the whole. It is hoped that this method may be applied to some other metals.


2011 ◽  
Vol 20 (08) ◽  
pp. 1687-1699
Author(s):  
PRIANKA ROY ◽  
SHASHI K. DHIMAN

The high-spin state properties of the neutron–proton (np) residual effective interaction are analyzed in N = Z72 Kr , 76 Sr , and 80 Zr nuclei. The self-consistent microscopic Hartree–Fock–Bogoliubov (HFB) equations have been solved by employing monopole corrected two-body effective interaction. A band crossing is observed in 72 Kr nucleus at J = 14ℏ state with monopole corrected "HPU1" and "HPU2" effective interactions. The VAP–HFB theory suggests that the "4p–4h" excitations by np residual interaction are the essential ingredients of the mean-field description of the occurence of backbending in 72 Kr nucleus.


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