Global dynamical correlation energies in covariant density functional theory： Cranking approximation

Tje global dynamical correlation energies for 575 even even nuclei with proton numbers ranging from Z = 8 to Z = 108 calculated with the covariant density functional theory using the PC-PK1 parametrization are presented. The dynamical correlation energies include the rotational correction energies o...

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Bibliographic Details
Published in	Frontiers of physics Vol. 9; no. 4; pp. 529 - 536
Main Author	张前顺牛中明李志攀尧江明孟杰
Format	Journal Article
Language	English
Published	Heidelberg Higher Education Press 01.08.2014 Springer Nature B.V
Subjects	Approximation Astronomy Astrophysics and Cosmology Atomic binding energies and masses Condensed Matter Physics Correlation Cranking Density functional theory Even-even nuclei Mathematical analysis Molecular nuclear density functional theory and extensions Optical and Plasma Physics Parameterization Particle and Nuclear Physics Physics Physics and Astronomy Quadrupoles Research Article 协变原子核均方根偏差密度泛函理论旋转校正相关能质子数逼近 binding energies and masses nuclear density functional theory and extensions
Online Access	Get full text
ISSN	2095-0462 2095-0470
DOI	10.1007/s11467-014-0413-5

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Summary:	Tje global dynamical correlation energies for 575 even even nuclei with proton numbers ranging from Z = 8 to Z = 108 calculated with the covariant density functional theory using the PC-PK1 parametrization are presented. The dynamical correlation energies include the rotational correction energies obtained with the cranking approximation and the quadrupole vibrational correction energies. The systematic behavior of the present correlation energies is in good agreement with that obtained from the projected generator coordinate method using the SLy4 Skyrme force although our values are systematically smaller. After including the dynamical correlation energies, the root- mean-square deviation predicted by the PC-PK1 for the 575 even-even nuclei masses is reduced from 2.58 MeV to 1.24 MeV.
Bibliography:	Tje global dynamical correlation energies for 575 even even nuclei with proton numbers ranging from Z = 8 to Z = 108 calculated with the covariant density functional theory using the PC-PK1 parametrization are presented. The dynamical correlation energies include the rotational correction energies obtained with the cranking approximation and the quadrupole vibrational correction energies. The systematic behavior of the present correlation energies is in good agreement with that obtained from the projected generator coordinate method using the SLy4 Skyrme force although our values are systematically smaller. After including the dynamical correlation energies, the root- mean-square deviation predicted by the PC-PK1 for the 575 even-even nuclei masses is reduced from 2.58 MeV to 1.24 MeV. Qian-Shun Zhang , Zhong-Ming Niu , Zhi-Pan Li, Jiang-Ming Yao ,Jie Meng （ 1School of Physical Science and Technology, Southwest University, Chongqing 400715, China 2School of Physics and Material Science, Anhui University, Hefei 230039, China 3Department of Physics, Tohoku University, Sendal 980-8578, Japan 4State Key Laboratory of Nuclear Physics and Technology, School of Physics, Peking University, Beijing 100871 5School of Physics and Nuclear Energy Engineering, Beihang University, Beijing 100191, China 6Department of Physics, University of Stellenbosch, Stellenbosch, South Africa） binding energies and masses, nuclear density functional theory and extensions 11-5994/O4 nuclear density functional theory and extensions Document received on :2013-12-11 Document accepted on :2014-01-15 binding energies and masses ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 14
ISSN:	2095-0462 2095-0470
DOI:	10.1007/s11467-014-0413-5