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Study of the valence electronic density distribution in Z = 112 − 120 atoms. / Kaygorodov, Mikhail Y.; Kozhedub, Yury S.; Tupitsyn, Ilya I.; Shabaev, Vladimir M.

в: Proceedings of Science, Том 353, 036, 01.01.2019.

Результаты исследований: Научные публикации в периодических изданиях › статья в журнале по материалам конференции › Рецензирование

Harvard

Kaygorodov, MY, Kozhedub, YS, Tupitsyn, II & Shabaev, VM 2019, 'Study of the valence electronic density distribution in Z = 112 − 120 atoms', Proceedings of Science, Том. 353, 036.

APA

Kaygorodov, M. Y., Kozhedub, Y. S., Tupitsyn, I. I., & Shabaev, V. M. (2019). Study of the valence electronic density distribution in Z = 112 − 120 atoms. Proceedings of Science, 353, [036].

Vancouver

Kaygorodov MY, Kozhedub YS, Tupitsyn II, Shabaev VM. Study of the valence electronic density distribution in Z = 112 − 120 atoms. Proceedings of Science. 2019 Янв. 1;353. 036.

Author

Kaygorodov, Mikhail Y. ; Kozhedub, Yury S. ; Tupitsyn, Ilya I. ; Shabaev, Vladimir M. / Study of the valence electronic density distribution in Z = 112 − 120 atoms. в: Proceedings of Science. 2019 ; Том 353.

BibTeX

@article{bbe275e348fa40cb90ae6e73aba35aa9,
title = "Study of the valence electronic density distribution in Z = 112 − 120 atoms",
abstract = "The localization properties of the valence electronic density are considered for superheavy atoms in the range of atomic numbers 112 ≤ Z ≤ 120, paying special attention to oganesson atom (Z = 118). As in [P. Jerabek et al., Phys. Rev. Lett. 120, (2018) 053001], the atomic shell structure is studied by means of the relativistic calculations using a non-relativistic expression for electron localization function. The influence of the relativistic effects on the distribution of the valence electronic density is evaluated by performing related calculations in the non-relativistic limit. One-electron Dirac-Fock and Hartree-Fock valence subshell densities are calculated and no signs of smearing out these densities are found.",
author = "Kaygorodov, {Mikhail Y.} and Kozhedub, {Yury S.} and Tupitsyn, {Ilya I.} and Shabaev, {Vladimir M.}",
year = "2019",
month = jan,
day = "1",
language = "English",
volume = "353",
journal = "Proceedings of Science",
issn = "1824-8039",
publisher = "Sissa Medialab Srl",
note = "2019 International Conference on Precision Physics and Fundamental Physical Constants, FFK 2019, FFK-2019 ; Conference date: 09-06-2019 Through 14-06-2019",

}

RIS

TY - JOUR

T1 - Study of the valence electronic density distribution in Z = 112 − 120 atoms

AU - Kaygorodov, Mikhail Y.

AU - Kozhedub, Yury S.

AU - Tupitsyn, Ilya I.

AU - Shabaev, Vladimir M.

PY - 2019/1/1

Y1 - 2019/1/1

N2 - The localization properties of the valence electronic density are considered for superheavy atoms in the range of atomic numbers 112 ≤ Z ≤ 120, paying special attention to oganesson atom (Z = 118). As in [P. Jerabek et al., Phys. Rev. Lett. 120, (2018) 053001], the atomic shell structure is studied by means of the relativistic calculations using a non-relativistic expression for electron localization function. The influence of the relativistic effects on the distribution of the valence electronic density is evaluated by performing related calculations in the non-relativistic limit. One-electron Dirac-Fock and Hartree-Fock valence subshell densities are calculated and no signs of smearing out these densities are found.

AB - The localization properties of the valence electronic density are considered for superheavy atoms in the range of atomic numbers 112 ≤ Z ≤ 120, paying special attention to oganesson atom (Z = 118). As in [P. Jerabek et al., Phys. Rev. Lett. 120, (2018) 053001], the atomic shell structure is studied by means of the relativistic calculations using a non-relativistic expression for electron localization function. The influence of the relativistic effects on the distribution of the valence electronic density is evaluated by performing related calculations in the non-relativistic limit. One-electron Dirac-Fock and Hartree-Fock valence subshell densities are calculated and no signs of smearing out these densities are found.

UR - http://www.scopus.com/inward/record.url?scp=85081132455&partnerID=8YFLogxK

M3 - Conference article

AN - SCOPUS:85081132455

VL - 353

JO - Proceedings of Science

JF - Proceedings of Science

SN - 1824-8039

M1 - 036

T2 - 2019 International Conference on Precision Physics and Fundamental Physical Constants, FFK 2019

Y2 - 9 June 2019 through 14 June 2019

ER -

ID: 52436864