Theoretical study on Mα transition parameters of He-like to C-like cobalt ions

IF 5.5 3区 材料科学 Q2 CHEMISTRY, PHYSICAL ACS Applied Energy Materials Pub Date : 2024-04-04 DOI:10.1063/5.0197566
Su Wang, B. Deng, Jiarui Qiao, Rui Yang, Guosheng Zhang
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Abstract

The multi-configuration Dirac–Hartree–Fock method is employed to investigate the Mα transitions of He-like to C-like Co ions. This study encompasses various parameters, such as energy levels, wavelengths, transition rates, oscillator strengths, and line strengths. The Breit interaction, vacuum polarization, and self-energy corrections were included in the computation of energy levels. The computed results we obtained align well with both experimental and theoretical findings. The differences for most energy levels, transition wavelengths, and oscillator strengths are all below 0.6%, 0.8%, and 20%, respectively. The uncertainty estimation method of the transitions of line strength is evaluated using quantitative and qualitative evaluation methods. The resulting accurate and consistent MCDHF data are expected to be useful for theoretical research on cobalt ions.
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类 He 到类 C 钴离子 Mα 转变参数的理论研究
本文采用多配置 Dirac-Hartree-Fock 方法研究了类 He Co 离子向类 C Co 离子的 Mα 转变。这项研究涵盖了各种参数,如能级、波长、跃迁速率、振荡器强度和线强度。能级计算中包含了布雷特相互作用、真空极化和自能修正。我们得到的计算结果与实验和理论结果都非常吻合。大多数能级、转变波长和振子强度的差异都分别低于 0.6%、0.8% 和 20%。采用定量和定性评价方法对线强度跃迁的不确定性估计方法进行了评估。所得到的精确一致的 MCDHF 数据有望用于钴离子的理论研究。
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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来源期刊
ACS Applied Energy Materials
ACS Applied Energy Materials Materials Science-Materials Chemistry
CiteScore
10.30
自引率
6.20%
发文量
1368
期刊介绍: ACS Applied Energy Materials is an interdisciplinary journal publishing original research covering all aspects of materials, engineering, chemistry, physics and biology relevant to energy conversion and storage. The journal is devoted to reports of new and original experimental and theoretical research of an applied nature that integrate knowledge in the areas of materials, engineering, physics, bioscience, and chemistry into important energy applications.
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