Application of Coulomb energy density functional for atomic nuclei: Case studies of local density approximation and generalized gradient approximation
arXiv:1712.06490 · doi:10.1103/PhysRevC.97.044319
Abstract
We test the Coulomb exchange and correlation energy density functionals of electron systems for atomic nuclei in the local density approximation (LDA) and the generalized gradient approximation (GGA). For the exchange Coulomb energies, it is found that the deviation between the LDA and GGA ranges from around in to around in , by taking the Perdew-Burke-Ernzerhof (PBE) functional as an example of the GGA\@. For the correlation Coulomb energies, it is shown that those functionals of electron systems are not suitable for atomic nuclei.
22 pages, 9 figures, 2 tables
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- Effects of finite nucleon size, vacuum polarization, and electromagnetic spin-orbit interaction on nuclear binding energies and radii in spherical nuclei
- Relativistic correction of the Coulomb interaction in the local density approximation for energies and radii in doubly-magic nuclei
- Coulomb Energy Density Functionals for Nuclear Systems: Recent Studies of Coulomb Exchange and Correlation Functionals