The Scaling Law in the Fine-Structure Splitting of 1s2np States for the Lithium Isoelectronic Sequence

被引:3
|
作者
Cai Juan [1 ]
Yu Wei-Wei [1 ]
Zhang Nan [1 ]
机构
[1] Liaoning Normal Univ, Sch Phys & Elect Technol, Dalian 116029, Peoples R China
基金
中国国家自然科学基金;
关键词
TO; 9; STATES; THEORETICAL CALCULATION; EXCITATION-ENERGIES; OSCILLATOR-STRENGTH; GROUND-STATES; TERM ENERGY; SYSTEMS; IONS; N=3,4,5; ATOM;
D O I
10.1088/0256-307X/31/9/093101
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The 'full-core plus correlation' (FCPC) and the 'minimizing the expectation value of the Hamiltonian' methods are extended to calculate the fine-structure splitting of 1s(2)np (n = 2-9) states for the lithium-like systems from Z = 21 to 30. The leading order relativistic effect is included by using first-order perturbation theory. The higherorder relativistic and the quantum-electrodynamics contributions to the fine-structure splitting are investigated under a hydrogenic approximation with effective nuclear charges. Our results are compared with other theoretical calculations and experimental results. It is shown that the FCPC method is also effective to obtain the ionic structure for high nuclear ions of lithium-like systems. By fitting our theoretical results, the scaling law of the fine-structure splitting of the lithium isoelectronic sequence behaves like a quartic function of the screened nuclear charge Z.
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页数:4
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