Covariant density functional theory with localized exchange terms

نویسندگان

چکیده

The authors derive a new density-dependent point-coupling covariant density functional (PCF-PK1) with exchange terms that are local and can be included in standard relativistic mean-field calculation. This saves considerable amount of computing time over Hartree-Fock calculations nonlocal potentials. PCF-PK1 is obtained by fitting nuclear matter finite nuclei, including the results $a\phantom{\rule{0}{0ex}}b$-$i\phantom{\rule{0}{0ex}}n\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}t\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}o$ calculations; it eliminates spurious shell closures at $Z=58$ 92; accurately reproduces Gamow-Teller resonances closed-shell nuclei. correlation expected to provide unified consistent description for both ground states excited states, particular unstable nuclei far from stability.

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ژورنال

عنوان ژورنال: Physical Review C

سال: 2022

ISSN: ['2470-0002', '2469-9985', '2469-9993']

DOI: https://doi.org/10.1103/physrevc.106.034315