Ab initio study of Z(N)=6 magicity

被引:0
作者
李贺 [1 ,2 ,3 ,4 ]
HJOng [1 ,3 ,4 ,5 ,6 ,7 ]
房栋梁 [1 ,3 ]
IAMazur [8 ]
IJShin [9 ]
AMShirokov [10 ]
JPVary [11 ]
尹鹏 [12 ,4 ]
赵行波 [1 ,3 ,4 ]
左维 [1 ,3 ,4 ]
机构
[1] Institute of Modern Physics,Chinese Academy of Sciences
[2] School of Nuclear Science and Technology,Lanzhou University
[3] School of Nuclear Physics,University of Chinese Academy of Sciences
[4] CAS Key Laboratory of High Precision Nuclear Spectroscopy,Institute of Modern Physics,Chinese Academy of Sciences
[5] Joint Department for Nuclear Physics,Lanzhou University and Institute of Modern Physics,Chinese Academy of Sciences
[6] Research Center for Nuclear Physics,Osaka University
[7] RIKEN Nishina Center
[8] Center for Exotic Nuclear Studies,Institute for Basic Science
[9] Institute for Rare Isotope Science,Institute for Basic Science
[10] Skobeltsyn Institute of Nuclear Physics,Lomonosov Moscow State University
[11] Department of Physics and Astronomy,Iowa State University
[12] College of Physics and Engineering,Henan University of Science and Technology
关键词
D O I
暂无
中图分类号
O571 [原子核物理学];
学科分类号
0827 ; 082701 ;
摘要
The existence of magic numbers of protons and neutrons in nuclei is essential for understanding the nuclear structure and fundamental nuclear forces.Over decades,researchers have conducted theoretical and experimental studies on a new magic number,Z(N)=6,focusing on observables such as radii,binding energy,electromagnetic transition,and nucleon separation energies.We performed ab initio no-core shell model calculations for the occupation numbers of the lowest single particle states in the ground states of Z(N)=6 and Z(N)=8 isotopes(isotones).The results of our calculations do not support Z(N)=6 as a magic number over a range of atomic numbers.However,14C and 14O exhibit the characteristics of double-magic nuclei.
引用
收藏
页码:144 / 147
页数:4
相关论文
共 50 条
[1]   Ab initio study of Z(N)=6 magicity [J].
Li, He ;
Ong, H. J. ;
Fang, Dong-Liang ;
Mazur, I. A. ;
Shin, I. J. ;
Shirokov, A. M. ;
Vary, J. P. ;
Yin, Peng ;
Zhao, Xing-Bo ;
Zuo, Wei .
CHINESE PHYSICS C, 2024, 48 (12)
[2]   Ab initio DFT study of Z–E isomerization pathways of N–benzylideneaniline [J].
Alexander V. Gaenko ;
Ajitha Devarajan ;
Laura Gagliardi ;
Roland Lindh ;
Giorgio Orlandi .
Theoretical Chemistry Accounts, 2007, 118 :271-279
[3]   Ab initio study on N,N′,N"-triaminoguanidine [J].
Iqbal, Pansy ;
Patel, Dhilon S. ;
Bharatam, Prasad V. .
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2007, 20 (12) :1072-1080
[4]   Ab initio study of XenI- (n=1-6) clusters [J].
Li, Xinying ;
Zhao, Yongfang ;
Jing, Xiaogong ;
Liu, Fengli ;
Hao, Fengyou .
CHEMICAL PHYSICS, 2006, 328 (1-3) :64-68
[5]   Ab initio study of ArnI- (n=1-6) clusters [J].
Li Xinying ;
Cao Xue ;
Jiang Junhua ;
Zhao Yongfang .
PHYSICA SCRIPTA, 2008, 78 (06)
[6]   Ab initio molecular dynamics study on Agn (n=4, 5, 6) [J].
Liu, ZF ;
Yim, WL ;
Tse, JS ;
Hafner, J .
EUROPEAN PHYSICAL JOURNAL D, 2000, 10 (01) :105-114
[7]   Ab initio Study of Y3AlZ (Z = B, C, N, O) [J].
Ghule, A. S. ;
Ghule, S. S. ;
Garde, C. S. ;
Pandey, B. ;
Ramakrishnan, S. ;
Singh, S. ;
Rajarajan, A. K. .
DAE SOLID STATE PHYSICS SYMPOSIUM 2018, 2019, 2115
[8]   Ab initio DFT study of Z-E isomerization pathways of N-benzylideneaniline [J].
Gaenko, Alexander V. ;
Devarajan, Ajitha ;
Gagliardi, Laura ;
Lindh, Roland ;
Orlandi, Giorgio .
THEORETICAL CHEMISTRY ACCOUNTS, 2007, 118 (01) :271-279
[9]   Ab Initio Study of the Magnetic and Electronic Properties of C6N6 Nanoribbons [J].
Vatankhahan, Adeleh ;
Movlarooy, Tayebeh .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2025, 125 (08)
[10]   An ab initio study of the silicon-oxygen-sulfur oligomers (SiOS)n (n ≤ 6) [J].
Krüger, T .
JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (32) :6259-6263