High accuracy theoretical calculation of wavelengths and transition probabilities in Se- through Ga-like ions of tungsten

X. L. Guo; M. C. Li; C. Y. Zhang; K. Wang; Z. B. Chen; S. Li; Y. M. Liu; H. J. Zhang; R. Hutton; C. Y. Chen

doi:10.1016/j.jqsrt.2018.02.022

High accuracy theoretical calculation of wavelengths and transition probabilities in Se- through Ga-like ions of tungsten

X. L. Guo, M. C. Li, C. Y. Zhang, K. Wang^*, Z. B. Chen, S. Li, Y. M. Liu, H. J. Zhang, R. Hutton, C. Y. Chen

^*Corresponding author for this work

Physics

Research output: Contribution to journal › Article › peer-review

7 Citations (Scopus)

Abstract

The Ab initio multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations of atomic parameters have been carried out with high accuracy for four highly charged tungsten ions from Se-like W⁴⁰⁺ to Ga-like W⁴³⁺. The second-order relativistic many-body perturbation theory (MBPT) was used to confirm the accuracy of the MCDHF calculations. Excitation energies, wavelengths and transition rates of E1, M1, E2, M2, E3 and lifetimes are presented. The core-valence electron correlation effects arising from deep subshells 3d and 3p, have been taken into account along with relativistic effects. The calculated wavelengths are in good agreement with available experimental results.

Original language	English
Pages (from-to)	204-216
Number of pages	13
Journal	Journal of Quantitative Spectroscopy and Radiative Transfer
Volume	210
Early online date	21 Mar 2018
DOIs	https://doi.org/10.1016/j.jqsrt.2018.02.022
Publication status	Published - 1 May 2018

Funding

We acknowledge the support of the National Key Research and Development Program of China under Grant No. 2017YFA0402300, and the support of the National Natural Science Foundation of China (Grant Nos. 11703004 , 11674066 , 11374061 and 11504421 ) and the Nature Science Foundation of Hebei Province, China (A2017201165), as well as the Chinese Association of Atomic Molecular Data. X.L. Guo, K. Wang, and S. Li would like to especially express their gratitude to the support from and grantnumber. the visiting researcher program at the Fudan University. And we would especially like to thank the Referees for offering us some constructive suggestions on modifying and improving this work

Keywords

many-body perturbation theory
multiconfiguration Dirac-Hartree-Fock method
transition energy levels
transition probabilities
tungsten ions from Se-like to Ga-like

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10.1016/j.jqsrt.2018.02.022

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title = "High accuracy theoretical calculation of wavelengths and transition probabilities in Se- through Ga-like ions of tungsten",

abstract = "The Ab initio multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations of atomic parameters have been carried out with high accuracy for four highly charged tungsten ions from Se-like W40+ to Ga-like W43+. The second-order relativistic many-body perturbation theory (MBPT) was used to confirm the accuracy of the MCDHF calculations. Excitation energies, wavelengths and transition rates of E1, M1, E2, M2, E3 and lifetimes are presented. The core-valence electron correlation effects arising from deep subshells 3d and 3p, have been taken into account along with relativistic effects. The calculated wavelengths are in good agreement with available experimental results.",

keywords = "many-body perturbation theory, multiconfiguration Dirac-Hartree-Fock method, transition energy levels, transition probabilities, tungsten ions from Se-like to Ga-like",

author = "Guo, {X. L.} and Li, {M. C.} and Zhang, {C. Y.} and K. Wang and Chen, {Z. B.} and S. Li and Liu, {Y. M.} and Zhang, {H. J.} and R. Hutton and Chen, {C. Y.}",

note = "Funding Information: We acknowledge the support of the National Key Research and Development Program of China under Grant No. 2017YFA0402300, and the support of the National Natural Science Foundation of China (Grant Nos. 11703004 , 11674066 , 11374061 and 11504421 ) and the Nature Science Foundation of Hebei Province, China (A2017201165), as well as the Chinese Association of Atomic Molecular Data. X.L. Guo, K. Wang, and S. Li would like to especially express their gratitude to the support from and grantnumber. the visiting researcher program at the Fudan University. And we would especially like to thank the Referees for offering us some constructive suggestions on modifying and improving this work Publisher Copyright: {\textcopyright} 2018 Elsevier Ltd",

year = "2018",

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doi = "10.1016/j.jqsrt.2018.02.022",

language = "English",

volume = "210",

pages = "204--216",

journal = "Journal of Quantitative Spectroscopy and Radiative Transfer",

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T1 - High accuracy theoretical calculation of wavelengths and transition probabilities in Se- through Ga-like ions of tungsten

AU - Guo, X. L.

AU - Li, M. C.

AU - Zhang, C. Y.

AU - Wang, K.

AU - Chen, Z. B.

AU - Li, S.

AU - Liu, Y. M.

AU - Zhang, H. J.

AU - Hutton, R.

AU - Chen, C. Y.

N1 - Funding Information: We acknowledge the support of the National Key Research and Development Program of China under Grant No. 2017YFA0402300, and the support of the National Natural Science Foundation of China (Grant Nos. 11703004 , 11674066 , 11374061 and 11504421 ) and the Nature Science Foundation of Hebei Province, China (A2017201165), as well as the Chinese Association of Atomic Molecular Data. X.L. Guo, K. Wang, and S. Li would like to especially express their gratitude to the support from and grantnumber. the visiting researcher program at the Fudan University. And we would especially like to thank the Referees for offering us some constructive suggestions on modifying and improving this work Publisher Copyright: © 2018 Elsevier Ltd

PY - 2018/5/1

Y1 - 2018/5/1

N2 - The Ab initio multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations of atomic parameters have been carried out with high accuracy for four highly charged tungsten ions from Se-like W40+ to Ga-like W43+. The second-order relativistic many-body perturbation theory (MBPT) was used to confirm the accuracy of the MCDHF calculations. Excitation energies, wavelengths and transition rates of E1, M1, E2, M2, E3 and lifetimes are presented. The core-valence electron correlation effects arising from deep subshells 3d and 3p, have been taken into account along with relativistic effects. The calculated wavelengths are in good agreement with available experimental results.

AB - The Ab initio multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations of atomic parameters have been carried out with high accuracy for four highly charged tungsten ions from Se-like W40+ to Ga-like W43+. The second-order relativistic many-body perturbation theory (MBPT) was used to confirm the accuracy of the MCDHF calculations. Excitation energies, wavelengths and transition rates of E1, M1, E2, M2, E3 and lifetimes are presented. The core-valence electron correlation effects arising from deep subshells 3d and 3p, have been taken into account along with relativistic effects. The calculated wavelengths are in good agreement with available experimental results.

KW - many-body perturbation theory

KW - multiconfiguration Dirac-Hartree-Fock method

KW - transition energy levels

KW - transition probabilities

KW - tungsten ions from Se-like to Ga-like

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SN - 0022-4073

VL - 210

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EP - 216

JO - Journal of Quantitative Spectroscopy and Radiative Transfer

JF - Journal of Quantitative Spectroscopy and Radiative Transfer

ER -

High accuracy theoretical calculation of wavelengths and transition probabilities in Se- through Ga-like ions of tungsten

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Keywords

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