中国物理B ›› 1996, Vol. 5 ›› Issue (10): 721-727.doi: 10.1088/1004-423X/5/10/001
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滕华国1, 胡畏2, 陈重阳2, 方渡飞2, 王炎森2, 杨福家2
HU WEI (胡畏)a, CHEN CHONG-YANG (陈重阳)a, FANG DU-FEI (方渡飞)a, WANG YAN-SEN (王炎森)a, YANG FU-JIA (杨福家)a, TENG HUA-GUO (滕华国)b
摘要: The effect of configuration interaction (CI) on the theoretical calculation of autoionization cross section for Li-like ions are studied in detail by employing the distorted wave Born exchange approximation. We consider the 1s22s→1s2s2p and 1s22s→1s2s3p transitions for Cs3+ and Al10+ ions. These two transitions account for the largest excitation autoionization cross section. It is found that the CI has a significant effect on the calculated results. The effect becomes larger with increasing atomic number.
中图分类号: (Autoionization)