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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Contribution of the 4f-core-excited states in determination of atomic properties in the promethium isoelectronic sequence
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Contribution of the 4f-core-excited states in determination of atomic properties in the promethium isoelectronic sequence

机译:4f核激发态对确定iso等电子序列中原子性质的贡献

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The atomic properties of Pm-like ions were comprehensively studied using relativistic atomic codes. Excitation energies of the 4f14nl (with nl=5s, 6s, 5p, 6p, 5d, 6d, and 5f) states in Pm-like ions with nuclear charge Z ranging from 74 to 100 are evaluated within the framework of relativistic many-body theory (RMBPT). First- and second-order Coulomb energies and first- and second-order Breit corrections to the energies are calculated. Two alternative treatments of the Breit interaction are investigated. In the first approach we omit Breit contributions to the Dirac-Fock potential and evaluate Coulomb and Breit-Coulomb corrections through second order perturbatively. In the second approach were included both Coulomb and Breit contributions on the same footing via the Breit-Dirac-Fock potential and then treat the residual Breit and Coulomb interactions perturbatively. The results obtained from the two approaches are compared and discussed. The important question of what is the ground state in Pm-like ions was answered. Properties of the 4f-core-excited states are evaluated using the multiconfiguration relativistic Hebrew University Lawrence Livermore atomic code (hullac code) and the Hartree-Fock-relativistic method (cowan code). We evaluate excitation energies and transition rates in Pm-like ions with nuclear charge Z ranging from 74 to 92. Our large scale calculations include the following set of configurations: 4f145s, 4f145p, 4f135s2, 4f135p2, 4f135s5p, 4f125s25p, 4f125s5p2, and 4f125p3. Trends of excitation energies as function of Z are shown graphically for selected states. Excitation energies, transition rates, and lifetimes in Pm-like tungsten are evaluated with additional inclusion of the 4f115s25p2, 4f115s5p3, 4f105s25p3, and 4f105s5p4 configurations. This represents an unusual example of an atomic system where the even-parity complex [4f145s+4f135s5p+4f125s5p2+4f115s5p3+4f105s5p4] and the odd-parity complex [4f145p+4f135s2+4f125s25p+4f115s25p2+4f105s25p3] include so different configurations. Wavelengths of the 4f145s2S1/2- 4f145p2PJ transition obtained by the cowan, hullac, and RMBPT codes are compared with other theoretical results and available measurements.
机译:使用相对论原子代码对类Pm离子的原子性质进行了全面研究。在相对论多体理论的框架内评估4f14nl(nl = 5s,6s,5p,6p,5d,6d和5f)在Pm类离子中的激发能,核离子Z的范围为74至100。 (RMBPT)。计算一阶和二阶库仑能量以及对能量的一阶和二阶Breit校正。研究了Breit相互作用的两种替代方法。在第一种方法中,我们忽略了Breit对Dirac-Fock势的贡献,并通过二阶扰动来评估Coulomb和Breit-Coulomb校正。在第二种方法中,通过Breit-Dirac-Fock势将库仑和Breit贡献都放在同一位置,然后微扰地处理剩余的Breit和库仑相互作用。比较和讨论了从两种方法获得的结果。回答了有关Pm类离子的基态是什么的重要问题。使用多配置相对论希伯来大学劳伦斯·利弗莫尔原子代码(赫拉克代码)和哈特里-福克相对论方法(cowan代码)评估4f核激发态的性质。我们评估核电荷Z在74到92之间的类Pm离子的激发能和跃迁速率。我们的大规模计算包括以下配置组:4f145s,4f145p,4f135s2、4f135p2、4f135s5p,4f125s25p,4f125s5p2和4f125p3。对于所选状态,以图形方式显示了激发能量随Z的变化趋势。在另外包含4f115s25p2、4f115s5p3、4f105s25p3和4f105s5p4配置的情况下,评估了Pm类钨中的激发能,跃迁速率和寿命。这代表了一个原子系统的不寻常示例,其中偶校验位[4f145s + 4f135s5p + 4f125s5p2 + 4f115s5p3 + 4f105s5p4]和奇校验位[4f145p + 4f135s2 + 4f125s25p + 4f115s25p2 + 4f105s25p3]构成。将cowan,hullac和RMBPT代码获得的4f145s2S1 / 2-4f145p2PJ跃迁的波长与其他理论结果和可用的测量结果进行比较。

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