Energy levels, absorption oscillator strengths, transition probabilities, polarizabilities, and g factors of Ar13+ ions

被引:4
|
作者
Wu, Lei [1 ]
Jiang, Jun [1 ]
Wu, Zhong-Wen [1 ]
Cheng, Yong-Jun [2 ]
Gaigalas, Gediminas [3 ]
Dong, Chen-Zhong [1 ]
机构
[1] Northwest Normal Univ, Coll Phys & Elect Engn, Key Lab Atom & Mol Phys & Funct Mat Gansu Prov, Lanzhou 730070, Peoples R China
[2] Shaanxi Normal Univ, Sch Phys & Informat Technol, Xian 710119, Peoples R China
[3] Vilnius Univ, Inst Theoret Phys & Astron, Sauletekio Ave 3, LT-10222 Vilnius, Lithuania
基金
中国国家自然科学基金;
关键词
ISOELECTRONIC SEQUENCE; SELF-ENERGY; N=2 STATES; LAMB SHIFT; BORON; BERYLLIUM; RATES; ATOMS;
D O I
10.1103/PhysRevA.106.012810
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
An accurate determination of various parameters of Ar13+ is presented in this work. The wave functions and energy levels of the low-lying states within the configurations of 2s(2)2p and 2s2p(2) are calculated using the fully relativistic multiconfiguration Dirac-Hartree-Fock method, while the wave functions of higher excited states with the configurations 2s(2)nl (n >= 3, l = s, p, d) are obtained using the relativistic configuration interaction plus core polarization method. Then, the absorption oscillator strengths, transition probabilities, polarizabilities, and g factors are determined. The contributions of electron correlation effects, Breit interaction, and quantum electrodynamics effects are also investigated. The present results agree well with the available theoretical and experimental results. The g factors of the 2s(2)2p P-2(1/2,3/2) states agree with the experimental measurements on a level of 10(-)(6).
引用
收藏
页数:12
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