中国物理B ›› 2009, Vol. 18 ›› Issue (8): 3409-3413.doi: 10.1088/1674-1056/18/8/047
周莉, 孟凡昌, 黄敏, 陈重阳, 王炎森
Zhou Li(周莉)a)b), Meng Fan-Chang(孟凡昌)a)b), Huang Min(黄敏)a)b), Chen Chong-Yang(陈重阳)a)b)† , and Wang Yan-Sen(王炎森)a)b)
摘要: Ab initio calculation of the total dielectronic recombination (DR) rate coefficient from the ground state of Co-like tantalum is performed using the relativistic distorted-wave approximation with configuration interaction. The contributions to the total DR rate coefficients are explicitly calculated from the complexes of Ni-like tantalum: 3s23p63d3/23 3d5/26 n'l', 3s23p53d10n'l', 3s3p63d10n'l', 3s23p63d84ln'l', 3s23p53d94ln'l' and 3s3p63d94ln'l' with n' ≤ 25, and 3s23p63d85ln'l' with n' ≤ 9. The l' and n' dependences of partial DR rate coefficients are investigated. The contributions from higher n'complexes are evaluated by a level-by-level extrapolation method. The total DR rate coefficients mainly come from the complex series 3s23p63d84ln'l', 3s23p53d94ln'l' and are fitted to an empirical formula with high accuracy. Comparison of the present results with those of other works shows that the previously published data underestimate significantly the DR rates of Co-like tantalum.
中图分类号: (Recombination, attachment, and positronium formation)