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Chinese Physics, 2001, Vol. 10(12): 1124-1128    DOI: 10.1088/1009-1963/10/12/308
ATOMIC AND MOLECULAR PHYSICS Prev   Next  

DIELECTRONIC RECOMBINATION OF Co-LIKE Ag AND Ta IONS

Yan Jun (颜君)ab, Li Ping (李萍)a, Liu Chun-lei (刘春雷)a, Qiu Yu-bo (邱玉波)a, Fang Quan-yu (方泉玉)a
a Institute of Applied Physics and Computational Mathematics, Beijing 100088, China; b Centre of Atomic and Molecular Sciences, Tsinghua University, Beijing 100084, China
Abstract  Ab initio calculations of the rate coefficients for dielectronic recombination (DR) of Co-like Ag and Ta ions are performed based on Cowan's quasi-relativistic multi-configuration Hartree-Fock code. Co-like (3s 23p63d10)-1 configurations and Ni-like (3s23p63d10)-24l4l' autoionization configurations are included in the present calculation. Because of the extensive distribution of autoionization state energy levels, the DR rate coefficients cannot be reproduced or interpolated by a simple analytical formula, such as the Burgess-Merts formula, or the Hagelstein approximation. We propose to use multi-set Hagelstein parameters, which is convenient in practice and can reproduce well the ab initio calculated DR rate coefficients.
Keywords:  dielectronic recombination      Co-like ions      rate coefficient  
Received:  27 June 2001      Revised:  21 August 2001      Accepted manuscript online: 
PACS:  31.15.A- (Ab initio calculations)  
  34.80.Lx (Recombination, attachment, and positronium formation)  
  31.15.Ne  
  32.80.Dz  
  31.25.Jf  
Fund: Project supported by the National Natural Science Foundation of China (Grant Nos. 10074062 and 19974006), the National High-Tech ICF Committee of China, and the Science and Technology Funds of the China Academy of Engineering Physics (Grant No. 20010218).

Cite this article: 

Yan Jun (颜君), Li Ping (李萍), Liu Chun-lei (刘春雷), Qiu Yu-bo (邱玉波), Fang Quan-yu (方泉玉) DIELECTRONIC RECOMBINATION OF Co-LIKE Ag AND Ta IONS 2001 Chinese Physics 10 1124

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