类铝离子Cr+11、Mn+12和Fe+13能级3s23p-3s23d跃迁参数计算

核聚变与等离子体物理 ›› 2008, Vol. 28 ›› Issue (1): 45-48.

类铝离子Cr⁺¹¹、Mn⁺¹²和Fe⁺¹³能级3s²3p-3s²3d跃迁参数计算

魏慧玲1，张红1，张继彦2，程新路1

(1. 四川大学原子与分子物理研究所，成都610065；2. 中国工程物理研究院激光聚变研究中心，绵阳621900)

收稿日期:2007-05-12 修回日期:2007-09-10 出版日期:2008-03-15 发布日期:2011-04-07
作者简介:魏慧玲(1978-)，女，河南人，硕士研究生，主要研究方向：激光与物质的相互作用。
基金资助:
高温高密度等离子体物理国防科技重点实验室基金(9140C680402060C68)

Study of 3s²3p and 3s²3d transition in Al-like ions Cr⁺¹¹, Mn⁺¹² and Fe⁺¹³

WEI Hui-ling1, ZHANG Hong1, ZHANG Ji-yan2, CHENG Xin-lu1

(1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065; 2. Research Center of Laser Fusion; CAEP, Mianyang 621900)

Received:2007-05-12 Revised:2007-09-10 Online:2008-03-15 Published:2011-04-07

摘要/Abstract

摘要：

用多组态Dirac-Fock(MCDF)方法，对类铝离子Cr⁺¹¹、Mn⁺¹²和Fe⁺¹³能级3s²3p-3s²3d跃迁进行了理论计算。研究了组态相互作用对类铝离子跃迁的影响，得到了相应的跃迁能量、跃迁波长和振子强度。与已有的实验数据进行了比较，相应的计算结果符合较好。

关键词: 类铝离子, MCDF方法, 组态相互作用, 跃迁波长

Abstract:

Transitions between 3s23p and 3s23d configurations of Al-like ions CrⅫ-FeⅩⅣ have been studied theoretically using the multi-configuration Dirac-Fock (MCDF) method. The configuration interaction and its influence to the transition properties have also been validated; meanwhile, the transition energies, transition probabilities and absorption oscillator strengths of Al-like ions have been obtained. Compared with available experimental results, the calculations are in good agreement with them.

Key words: Al-like ions, MCDF method, Configuration interaction, Transition wavelengths

中图分类号:

O562

魏慧玲1，张红1，张继彦2，程新路1. 类铝离子Cr⁺¹¹、Mn⁺¹²和Fe⁺¹³能级3s²3p-3s²3d跃迁参数计算[J]. 核聚变与等离子体物理, 2008, 28(1): 45-48.

WEI Hui-ling1, ZHANG Hong1, ZHANG Ji-yan2, CHENG Xin-lu1. Study of 3s²3p and 3s²3d transition in Al-like ions Cr⁺¹¹, Mn⁺¹² and Fe⁺¹³[J]. NUCLEAR FUSION AND PLASMA PHYSICS, 2008, 28(1): 45-48.

类铝离子Cr⁺¹¹、Mn⁺¹²和Fe⁺¹³能级3s²3p-3s²3d跃迁参数计算

Study of 3s²3p and 3s²3d transition in Al-like ions Cr⁺¹¹, Mn⁺¹² and Fe⁺¹³

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