Test of a q-fractional V(N-q) hartree-fock potential for the calculation of double photoionization cross sections of neon

V. A. Kilin, D. A. Lazarev, Dm A. Lazarev, V. M. Zelichenko, M. Ya Amusia, K. H. Schartner, A. Ehresmann, H. Schmoranzer

Research output: Contribution to journalArticle

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Abstract

The approach of a parametric V(N-q) Hartree-Fock potential with fractional q is developed and applied for the first time for the calculation of the double photoionization cross sections of Ne. A minimum of the squared difference between the length-form and velocity-form cross sections is used as a criterion for calculating the values of q. It is found that the minimization procedure leads to a practically exact equality of the length-form and velocity-form cross sections for the Ne III 2s22p4[3P, 1D, 1S], 2s12p5[3P, 1P] and 2s02p6[1S] states in the exciting-photon energy region from the double-ionization threshold up to 325 eV, if q is considered as a function of the exciting-photon energy. The calculated V(N-q) cross sections are in better agreement with the experimental data than those for the V(N-1) and V(N-2) potentials.

Original languageEnglish
Pages (from-to)3993-4001
Number of pages9
JournalJournal of Physics B: Atomic, Molecular and Optical Physics
Volume34
Issue number20
DOIs
Publication statusPublished - 28 Oct 2001

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neon
photoionization
cross sections
photons
ionization
optimization
thresholds
energy

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Physics and Astronomy(all)

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Test of a q-fractional V(N-q) hartree-fock potential for the calculation of double photoionization cross sections of neon. / Kilin, V. A.; Lazarev, D. A.; Lazarev, Dm A.; Zelichenko, V. M.; Amusia, M. Ya; Schartner, K. H.; Ehresmann, A.; Schmoranzer, H.

In: Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 34, No. 20, 28.10.2001, p. 3993-4001.

Research output: Contribution to journalArticle

Kilin, V. A. ; Lazarev, D. A. ; Lazarev, Dm A. ; Zelichenko, V. M. ; Amusia, M. Ya ; Schartner, K. H. ; Ehresmann, A. ; Schmoranzer, H. / Test of a q-fractional V(N-q) hartree-fock potential for the calculation of double photoionization cross sections of neon. In: Journal of Physics B: Atomic, Molecular and Optical Physics. 2001 ; Vol. 34, No. 20. pp. 3993-4001.
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AU - Kilin, V. A.

AU - Lazarev, D. A.

AU - Lazarev, Dm A.

AU - Zelichenko, V. M.

AU - Amusia, M. Ya

AU - Schartner, K. H.

AU - Ehresmann, A.

AU - Schmoranzer, H.

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Y1 - 2001/10/28

N2 - The approach of a parametric V(N-q) Hartree-Fock potential with fractional q is developed and applied for the first time for the calculation of the double photoionization cross sections of Ne. A minimum of the squared difference between the length-form and velocity-form cross sections is used as a criterion for calculating the values of q. It is found that the minimization procedure leads to a practically exact equality of the length-form and velocity-form cross sections for the Ne III 2s22p4[3P, 1D, 1S], 2s12p5[3P, 1P] and 2s02p6[1S] states in the exciting-photon energy region from the double-ionization threshold up to 325 eV, if q is considered as a function of the exciting-photon energy. The calculated V(N-q) cross sections are in better agreement with the experimental data than those for the V(N-1) and V(N-2) potentials.

AB - The approach of a parametric V(N-q) Hartree-Fock potential with fractional q is developed and applied for the first time for the calculation of the double photoionization cross sections of Ne. A minimum of the squared difference between the length-form and velocity-form cross sections is used as a criterion for calculating the values of q. It is found that the minimization procedure leads to a practically exact equality of the length-form and velocity-form cross sections for the Ne III 2s22p4[3P, 1D, 1S], 2s12p5[3P, 1P] and 2s02p6[1S] states in the exciting-photon energy region from the double-ionization threshold up to 325 eV, if q is considered as a function of the exciting-photon energy. The calculated V(N-q) cross sections are in better agreement with the experimental data than those for the V(N-1) and V(N-2) potentials.

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