Calculation of microscopic nuclear level densities based on covariant density functional theory

Abstract In this study, a microscopic method for calculating the nuclear level density (NLD) based on the covariant density functional theory (CDFT) is developed. The particle-hole state density is calculated by a combinatorial method using single-particle level schemes obtained from the CDFT, and t...
Ausführliche Beschreibung

Gespeichert in:
Autor*in:

Geng, Kun-Peng [verfasserIn]

Du, Peng-Xiang

Li, Jian

Fang, Dong-Liang

Format:

E-Artikel

Sprache:

Englisch

Erschienen:

2023

Schlagwörter:

Nuclear level density

Covariant density functional theory

Combinatorial method

Anmerkung:

© The Author(s), under exclusive licence to China Science Publishing & Media Ltd. (Science Press), Shanghai Institute of Applied Physics, the Chinese Academy of Sciences, Chinese Nuclear Society 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.

Übergeordnetes Werk:

Enthalten in: Nuclear science and techniques - Singapore : Springer, 2006, 34(2023), 9 vom: Sept.

Übergeordnetes Werk:

volume:34 ; year:2023 ; number:9 ; month:09

Links:

Volltext

DOI / URN:

10.1007/s41365-023-01298-w

Katalog-ID:

SPR053197623

Nicht das Richtige dabei?

Schreiben Sie uns!