Relativistic many-body calculations of transition probabilities for the 2l12l2[LSJ]-2l33l4[L´S´J´] lines in Be-like ions

U. Safronova, A. Derevianko, M. Safronova, W. Johnson
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引用次数: 39

Abstract

Reduced matrix elements, oscillator strengths, and transition rates are calculated for 2l12l2[LSJ]-2l33l4[L´S´J´] electric-dipole transitions in beryllium-like ions with nuclear charges Z from 6 to 100. Many-body perturbation theory (MBPT), including the Breit interaction, is used to evaluate retarded dipole matrix elements in length and velocity forms. The calculations start with a 1s2 Dirac-Fock potential and include all possible n = 2 and n = 3 configurations. We use first-order perturbation theory to obtain intermediate coupling coefficients and second-order MBPT to determine matrix elements. The transition energies used to evaluate transition probabilities are also obtained from second-order MBPT. The importance of negative-energy contributions to the transition amplitudes in maintaining gauge independence is discussed. Our results for 2s3p 1,3P1-2s2 1S0 transitions are compared with available theoretical and experimental data throughout the isoelectronic sequence. Rates for 2l3l´ [J = 1]-2s2 1S0, 2l3l´ [J = 1]-2p2 1S2, 2l3l´ [J = 1]-2s2p 1P1, and 2l3l´ [J = 2]-2s2p 1P1 transitions are given graphically for all Z.
类贝离子中2l12l2[LSJ]-2l33l4[L´S´J]谱线跃迁概率的相对论多体计算
计算了核荷Z为6 ~ 100的类铍离子中2l12l2[LSJ]-2l33l4[L´S´J]电偶极子跃迁的约简矩阵元素、振子强度和跃迁速率。采用多体微扰理论(MBPT),包括Breit相互作用,对长度和速度形式的延迟偶极子矩阵元素进行了计算。计算从1s2狄拉克-福克势开始,包括所有可能的n = 2和n = 3构型。用一阶微扰理论求中间耦合系数,用二阶MBPT理论求矩阵元。利用二阶MBPT得到了用于计算跃迁概率的跃迁能量。讨论了负能量对跃迁振幅的贡献对保持表独立性的重要性。我们的结果在整个等电子序列中与现有的理论和实验数据进行了比较。给出了231l ' [J = 1]-2s2 1S2、231l ' [J = 1]-2p2 1S2、231l ' [J = 1]-2s2p 1P1和231l ' [J = 2]-2s2p 1P1的跃迁速率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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