类碳氧和双电子卫星线激发态的双电子复合速率系数

U. Safronova, Y. Ralchenko, I. Murakami, T. Kato, D. Kato
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引用次数: 20

摘要

本文采用多构型Hartree-Fock方法(Cowan码)和微扰理论z展开方法(MZ码)计算了类be氧(o4 +)的能级、辐射跃迁概率和自电离率,包括1s 2lnl (n = 2-8, l≤n - 1)和1s 2lnl (n = 3-6, l≤n - 1)态。得到了类be氧激发态的态选择双电子重组率系数,为重组等离子体中O - V谱线的建模提供了依据。组态混合对主量子数n、低电子温度下2snl (n≤5)能级的介电子重组率系数分布有重要影响。轨道角动量量子数l的速率系数分布在l = 4处出现峰值。推导了总双电子重组率系数作为电子温度的函数。得到了双电子卫星线。
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Dielectronic Recombination Rate Coefficients to Excited States of Carbonlike Oxygen and Dielectronic Satellite Lines
We calculate energy levels, radiative transition probabilities, and autoionization rates for Be-like oxygen (O 4+ ) including 1s 2 2lnl � (n = 2-8, l ≤ n − 1) and 1s 2 3lnl (n = 3-6, l ≤ n − 1) states by the multiconfigurational Hartree-Fock method (Cowan code) and the perturbation theory Z-expansion method (MZ code). The state selective dielectronic recombination-rate coefficients to excited states of Be-like oxygen are obtained, which are useful for modeling O V spectral lines in a recombining plasma. Configuration mixing plays an important role for the principal quantum number, n, distribution of the dielectronic recombination-rate coefficients for 2snl (n ≤ 5) levels at low electron temperature. The orbital angular momentum quantum number, l, distribution of the rate coefficients shows a peak at l = 4. The total dielectronic recombination-rate coefficient is derived as a function of electron temperature. The dielectronic satellite lines are also obtained.
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