Ab initio multi-configuration Dirac-Fock calculation of M1 visible transitions among the ground state multiplets of the W26+ ion

被引:29
|
作者
Ding, Xiao-Bin [1 ]
Koike, Fumihiro [2 ]
Murakami, Izumi [1 ]
Kato, Daiji [1 ]
Sakaue, Hiroyuki A. [1 ]
Dong, Chen-Zhong [3 ]
Nakamura, Nobuyuki [4 ]
Komatsu, Akihiro [4 ]
Sakoda, Junpei [4 ]
机构
[1] Natl Inst Nat Sci, Toki, Gifu 5095292, Japan
[2] Kitasato Univ, Sch Med, Kanagawa 2520374, Japan
[3] NW Normal Univ, Coll Phys & Elect Engn, Lanzhou 730070, Peoples R China
[4] Univ Electrocommun, Inst Laser Sci, Tokyo 1828585, Japan
关键词
CHARGED TUNGSTEN IONS; OSCILLATOR-STRENGTHS; X-RAY;
D O I
10.1088/0953-4075/44/14/145004
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The development of fusion reactors has generated a demand for improved knowledge of the atomic properties of tungsten. Using a multi-configuration Dirac-Fock (MCDF) method with a restricted active space treatment, the wavelengths and transition probabilities of the M1 and E2 transitions in the visible light region are calculated for the ground state multiplets of W26+ ions. The theoretical wavelength (388.43 nm) for the H-3(5)-> H-3(4) magnetic dipole transition agrees quite well with the experimental value (389.41 nm). Other transitions theoretically predicted at longer wavelengths are also in good agreement with new experimental observations. The results also indicate that the core-core correlation contributions from the 4d shell are essential to determine the transition properties accurately.
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页数:6
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