2017
DOI: 10.1007/s12648-017-1073-4
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Self-consistent Hartree–Fock RPA calculations in 208Pb

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Cited by 13 publications
(6 citation statements)
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“…𝑥 3 , Wo and 𝛼) is one of the most convenient forces used in HF calculations to describe the nuclear probertite in ground-state. [21][22][23][24][25]:…”
Section: Theoretical Frameworkmentioning
confidence: 99%
“…𝑥 3 , Wo and 𝛼) is one of the most convenient forces used in HF calculations to describe the nuclear probertite in ground-state. [21][22][23][24][25]:…”
Section: Theoretical Frameworkmentioning
confidence: 99%
“…The second quantization Hamiltonian of a many-body fermion system is a summation of the kinetic energy t is and the antisymmetrized two body matrix-elements vnńm ḿ = (k n k ń|V |k m k ḿ − k ḿk m ) as given below [22],…”
Section: Theoretical Frameworkmentioning
confidence: 99%
“…where single-particle density ρ is diagonal which has the eigenvalues 1 or 0 for occupied and non-occupied states, and the energy should be minimized to determine the HF-basis [22],…”
Section: Theoretical Frameworkmentioning
confidence: 99%
“…Charge density distribution for 40 Ca calculated with the KDE0, LNS, SLy4, RTAP and T6 Skyrme interactions and compared with experimental data [34]. (See color The code skyrme_rpa [27,35] has been used to perform the full self-consistent RPA matrix diagonalization within the selected model space. The ph configurations between all possible occupied and unoccupied states were restricted by the cut-off energy equal to 50 MeV.…”
Section: Table 1 Binding Energies Per Nucleon B/e and Rms Radii Of mentioning
confidence: 99%