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Relativistic nuclear energy density functionals: Adjusting parameters to binding energies (CROSBI ID 144796)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Nikšić, Tamara ; Vretenar, Dario ; Ring, Peter Relativistic nuclear energy density functionals: Adjusting parameters to binding energies // Physical review. C, Nuclear physics, 78 (2008), 3; 034318-1-034318-19. doi: 10.1103/PhysRevC.78.034318

Podaci o odgovornosti

Nikšić, Tamara ; Vretenar, Dario ; Ring, Peter

engleski

Relativistic nuclear energy density functionals: Adjusting parameters to binding energies

We study a particular class of relativistic nuclear energy density functionals in which only nucleon degrees of freedom are explicitly used in the construction of effective interaction terms. Short-distance (high-momentum) correlations, as well as intermediate- and long-range dynamics, are encoded in the medium (nucleon-density) dependence of the strength functionals of an effective interaction Lagrangian. Guided by the density dependence of microscopic nucleon self-energies in nuclear matter, a phenomenological ansatz for the density- dependent coupling functionals is accurately determined in self- consistent mean-field calculations of binding energies of a large set of axially deformed nuclei. The relationship between the nuclear matter volume, surface, and symmetry energies and the corresponding predictions for nuclear masses is analyzed in detail. The resulting best-fit parametrization of the nuclear energy density functional is further tested in calculations of properties of spherical and deformed medium-heavy and heavy nuclei, including binding energies, charge radii, deformation parameters, neutron skin thickness, and excitation energies of giant multipole resonances.

PACS: 21.30.Fe; 21.60.Jz; 21.10.Dr; 21.10.Ft

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Podaci o izdanju

78 (3)

2008.

034318-1-034318-19

objavljeno

0556-2813

10.1103/PhysRevC.78.034318

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