2011
DOI: 10.1088/0954-3899/38/4/045101
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Particle-number-projected Hartree–Fock–Bogoliubov study with effective shell model interactions

Abstract: We perform particle-number projected mean-field study using the recently developed symmetryprojected Hartree-Fock-Bogoliubov (HFB) equations. Realistic calculations have been performed in sd-and fp-shell nuclei using the shell model empirical intearctions, USD and GXPFIA. It is demonstrated that the mean-field results for energy surfaces, obtained with these shell model interactions, are quite similar to those obtained using the density functional approaches. Further, it is shown that particle-number projected… Show more

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Cited by 12 publications
(14 citation statements)
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“…To test the quality of the projected wavefunctions, one can compare them with the exact shell model ones using a common Hamiltonian. HFB and variation after projected HFB calculations with shell model Hamiltonians have been reported by several authors [2][3][4][5]. For those calculations without projection, the HFB vacuum states are often assumed to be axially symmetric [4].…”
Section: Introductionmentioning
confidence: 99%
“…To test the quality of the projected wavefunctions, one can compare them with the exact shell model ones using a common Hamiltonian. HFB and variation after projected HFB calculations with shell model Hamiltonians have been reported by several authors [2][3][4][5]. For those calculations without projection, the HFB vacuum states are often assumed to be axially symmetric [4].…”
Section: Introductionmentioning
confidence: 99%
“…Since one has a Hamiltonian for the sd-shell that describes the structure very well, one could test the approximations to introduce correlations, such as projection, the random-phase approximation, etc and compare them with the exact results from the Shell Model. Preliminary results along this line are discussed in [11,12]. As a first step in this program, one needs a robust SCMF code that treats shell-model Hamiltonians.…”
Section: Introductionmentioning
confidence: 99%
“…In general, the optimum state |Θ will be different for each irrep. Such a search can be achieved with variational methods for single product states [75,76] and also for superpositions of product states, either formulated as a Generator Coordinate Method [24,77] or as the configuration mixing in a non-orthogonal basis [30,31,78]. In both cases, the evaluation of matrix elements between projected states remains tractable, although non-trivial, 7 while the calculation of the projected wave function is not.…”
Section: F Discussionmentioning
confidence: 99%
“…Mϕ (72), the non-physical contributions to the matrix element for N 0 are eliminated as a result of relation (76) until convergence to the physical value for the irrep N 0 is reached. For convergence of the sum rule, it is obviously necessary that the summation covers all irreps found in the original state |Φ a and that the number of discretization point is sufficient to converge the calculation of the projected matrix elements.…”
Section: F Numerical Implementationmentioning
confidence: 99%