Theoretical study of energy levels and transition rates in Al-like Mo XXX

IF 2.8 3区物理与天体物理 Q3 CHEMISTRY, PHYSICAL Radiation Physics and Chemistry Pub Date : 2024-12-24 DOI:10.1016/j.radphyschem.2024.112481

Zhanbin Chen

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引用次数: 0

Abstract

We present extended theoretical calculations of atomic parameters for the aluminum-like Mo XXX. The multiconfiguration Dirac–Fock method, accounting for the Breit interaction and quantum electrodynamics effects is used in the calculate. Energy levels and lifetimes for the 212 levels resulting from the (1s22s22p6) 3s23p, 3p3, 3s3p3d, 3s23d, 3d3, 3s3p2, 3p3d2, 3p23d, 3s3d2, 3s24p, 3s24f, 3s3p4s, 3s24s, 3s3p4d, 3s24d, and 3s3p4p configurations are presented. Wavelengths, transition energies, oscillator strengths, and transition probabilities among these configurations are given. The accuracy is carefully estimated by comparing the results with experimental data and values calculated using different gauges. This work provides an accurate data set that is expected to be useful in fusion research.

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来源期刊

Radiation Physics and Chemistry 化学-核科学技术

CiteScore

5.60

自引率

17.20%

发文量

574

审稿时长

12 weeks

期刊介绍： Radiation Physics and Chemistry is a multidisciplinary journal that provides a medium for publication of substantial and original papers, reviews, and short communications which focus on research and developments involving ionizing radiation in radiation physics, radiation chemistry and radiation processing. The journal aims to publish papers with significance to an international audience, containing substantial novelty and scientific impact. The Editors reserve the rights to reject, with or without external review, papers that do not meet these criteria. This could include papers that are very similar to previous publications, only with changed target substrates, employed materials, analyzed sites and experimental methods, report results without presenting new insights and/or hypothesis testing, or do not focus on the radiation effects.