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Towards an ab initio covariant density functional theory for nuclear structure
Shen, Shihang1,2,3; Liang, Haozhao4,5; Long, Wen Hui6,7; Meng, Jie1,8,9; Ring, Peter1,10
2019
Source PublicationPROGRESS IN PARTICLE AND NUCLEAR PHYSICS   Impact Factor & Quartile Of Published Year  The Latest Impact Factor & Quartile
ISSN0146-6410
EISSN1873-2224
Volume109
page numbers53
AbstractNuclear structure models built from phenomenological mean fields, the effective nucleon–nucleon interactions (or Lagrangians), and the realistic bare nucleon–nucleon interactions are reviewed. The success of covariant density functional theory (CDFT) to describe nuclear properties and its influence on Brueckner theory within the relativistic framework are focused upon. The challenges and ambiguities of predictions for unstable nuclei without data or for high-density nuclear matter, arising from relativistic density functionals, are discussed. The basic ideas in building an ab initio relativistic density functional for nuclear structure from ab initio calculations with realistic nucleon–nucleon interactions for both nuclear matter and finite nuclei are presented. The current status of fully self-consistent relativistic Brueckner–Hartree–Fock (RBHF) calculations for finite nuclei or neutron drops (ideal systems composed of a finite number of neutrons and confined within an external field) is reviewed. The guidance and perspectives towards an ab initio covariant density functional theory for nuclear structure derived from the RBHF results are provided.
© 2019 Elsevier B.V.
KeywordCovariant density functional theory Ab initio approach Relativistic Brueckner-Hartree-Fock theory Finite nuclei Neutron drops
PublisherELSEVIER
DOI10.1016/j.ppnp.2019.103713
Indexed BySCIE ; EI
Language英语
Funding ProjectDeutsche Forschungsgemeinschaft[] ; [2017YFE0116700] ; [] ; Horizon 2020 Framework Programme[654002] ; Ministry of Education of the People's Republic of China[MS2010BJDX001] ; Japan Society for the Promotion of Science[18K13549] ; National Natural Science Foundation of China[11875152]
WOS Research AreaPhysics
WOS SubjectPhysics, Nuclear ; Physics, Particles & Fields
WOS IDWOS:000491609200006
PublisherElsevier B.V.
EI Accession Number20193407328892
EI KeywordsCalculations ; Drops
EI Classification NumberMathematics:921 ; Probability Theory:922.1
Original Document TypeJournal article (JA)
Citation statistics
Document Type期刊论文
Identifierhttps://ir.lzu.edu.cn/handle/262010/416778
Collection兰州大学
核科学与技术学院
Corresponding AuthorMeng, Jie
Affiliation
1.State Key Laboratory of Nuclear Physics and Technology, School of Physics, Peking University, Beijing; 100871, China
2.Dipartimento di Fisica, Università degli Studi di Milano, Italy
3.INFN, Sezione di Milano, via Celoria 16, Milano; I-20133, Italy
4.RIKEN Nishina Center, Wako; 351-0198, Japan
5.Department of Physics, Graduate School of Science, The University of Tokyo, Tokyo; 113-0033, Japan
6.School of Nuclear Science and Technology, Lanzhou University, Lanzhou; 730000, China
7.Key Laboratory of Special Function Materials and Structure Design, Ministry of Education, Lanzhou; 730000, China
8.Yukawa Institute for Theoretical Physics, Kyoto University, Kyoto; 606-8502, Japan
9.Department of Physics, University of Stellenbosch, Stellenbosch, South Africa
10.Physik-Department der Technischen Universität München, Garching; D-85748, Germany
Recommended Citation
GB/T 7714
Shen, Shihang,Liang, Haozhao,Long, Wen Hui,et al. Towards an ab initio covariant density functional theory for nuclear structure[J]. PROGRESS IN PARTICLE AND NUCLEAR PHYSICS,2019,109.
APA Shen, Shihang,Liang, Haozhao,Long, Wen Hui,Meng, Jie,&Ring, Peter.(2019).Towards an ab initio covariant density functional theory for nuclear structure.PROGRESS IN PARTICLE AND NUCLEAR PHYSICS,109.
MLA Shen, Shihang,et al."Towards an ab initio covariant density functional theory for nuclear structure".PROGRESS IN PARTICLE AND NUCLEAR PHYSICS 109(2019).
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