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Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması

Year 2006, Volume: 2 Issue: 27, 61 - 66, 01.12.2006

Abstract

Bu çalışmada çekirdek yükü 6–10 arasındaki Karbon benzeri elementlerin bazı uyarılmış seviyeleri için iyonlaşma potansiyelleri teorik olarak hesaplanmıştır. Uyarılmış seviyelere ait iyonlaşma potansiyellerinin hesaplanmasında en zayıf bağlı elektron potansiyel model teori, iso-elektronik seri ve iso-spektrum seviye serileri kullanılmıştır. Bu çalışmada elde edilen iyonlaşma potansiyeli sonuçlarının deneysel sonuçlarla iyi uyumlu olduğu görülmüştür.

References

  • Zheng, N. W., Wang, T. Systematical study on the ionization potential of excited states in carbon –like sequence Chem. Phys. Lett. 376, 557-565 (2003).
  • Fernley, J.A., Hibbert, A. Kingston, A.E., Seaton, M.J. Atomic data for opacity calculations: XXIV. The boron-like sequence J. Phys. B: At. Mol. Opt. Phys. 32, 5507 (1999).
  • Tachiev, G., Fischer, C.F. Breit-Pauli energy levels, lifetimes and transition data: boron- like spectra J. Phys. B: At. Mol. Opt. Phys. 33, 2419 (2000).
  • Chen, M.H., Cheng, K.T., Johnson, W. Relativistic configuration-interaction calculations of n=2 triplet states of helium-like ions Phys. Rev. A. 47, 3692 (1993).
  • Dzuba, V.A., Johnson, W.R. Calculation of the energy levels of barium using B- splines and a combined configuration-interaction and many-body-perturbation-theory method Phys. Rev. A. 57, 2459 (1998).
  • Parpia, F.A. Fiscer, C.F.,Grant, I.P. GRASP92: A package for large-scale relativistic atomic structure calculations Comput. Phys. Commun. 94, 249, (1996).
  • Ynnerman, A., Fischer, C.F. Multiconfigurational-Dirac-Fock calculation of the 2s21S0– 2s2p 3P1 spin-forbidden transition for the Be-like iso-electronic sequence Phys. Rev. A. 51, 2020 (1995).
  • Zheng, N.W. et al. Ground-state atomic ionization energies for Z=2–18 and up to 18 electrons Phys. Rev. A. 65, 052510 (2002).
  • Zheng, N. W., Wang, T. Calculation of excited-state ionization potential for Boron-like sequence Int. J. Quant. Chem. 98, 495-501 (2004).
  • Zheng, N. W., Wang, T. Ionization potential of excited states of Be-Like sequence in the Concept of Iso-Spectrum- Level Series Int. J. Quant. Chem. 93, 344-350 (2003).
  • Zheng, N. W., Wang. T., Ma, D. X., Zhou, T., Fan, J. Weakest bound electron potential model theory Int. J. Quant. Chem. 98, 281-290 (2004).
  • Aggarwal, K.M., Keenan, F.P., Msezane, A.Z. Oscillator strengths for transitions in C- like ions between FIV and Ar XIII Astrophys. J. Suppl. Ser. 136, 763 (2001).
  • Bell, K.L., Hibbert, A., Stafford, R. P. Transition-probabilities for some spectral-lines of singly ionized nitrogen Phys. Scr. 52, 240 (1995).

The Theoretical Calculation of Ionization Potential for Some Excited Levels in Carbon-Like Elements

Year 2006, Volume: 2 Issue: 27, 61 - 66, 01.12.2006

Abstract

In this study, the ionization potentials have been calculated theoretically for some excited levels of Carbon-like elements with nuclear charge from Z=6 to Z=10. The weakest bound electron potential model theory, iso-electronic series and iso-spectrum-level series have been employed for the calculation of ionization potentials belong to excited levels. The results of ionization potential obtained from this study have observed good agreement with experimental values.

References

  • Zheng, N. W., Wang, T. Systematical study on the ionization potential of excited states in carbon –like sequence Chem. Phys. Lett. 376, 557-565 (2003).
  • Fernley, J.A., Hibbert, A. Kingston, A.E., Seaton, M.J. Atomic data for opacity calculations: XXIV. The boron-like sequence J. Phys. B: At. Mol. Opt. Phys. 32, 5507 (1999).
  • Tachiev, G., Fischer, C.F. Breit-Pauli energy levels, lifetimes and transition data: boron- like spectra J. Phys. B: At. Mol. Opt. Phys. 33, 2419 (2000).
  • Chen, M.H., Cheng, K.T., Johnson, W. Relativistic configuration-interaction calculations of n=2 triplet states of helium-like ions Phys. Rev. A. 47, 3692 (1993).
  • Dzuba, V.A., Johnson, W.R. Calculation of the energy levels of barium using B- splines and a combined configuration-interaction and many-body-perturbation-theory method Phys. Rev. A. 57, 2459 (1998).
  • Parpia, F.A. Fiscer, C.F.,Grant, I.P. GRASP92: A package for large-scale relativistic atomic structure calculations Comput. Phys. Commun. 94, 249, (1996).
  • Ynnerman, A., Fischer, C.F. Multiconfigurational-Dirac-Fock calculation of the 2s21S0– 2s2p 3P1 spin-forbidden transition for the Be-like iso-electronic sequence Phys. Rev. A. 51, 2020 (1995).
  • Zheng, N.W. et al. Ground-state atomic ionization energies for Z=2–18 and up to 18 electrons Phys. Rev. A. 65, 052510 (2002).
  • Zheng, N. W., Wang, T. Calculation of excited-state ionization potential for Boron-like sequence Int. J. Quant. Chem. 98, 495-501 (2004).
  • Zheng, N. W., Wang, T. Ionization potential of excited states of Be-Like sequence in the Concept of Iso-Spectrum- Level Series Int. J. Quant. Chem. 93, 344-350 (2003).
  • Zheng, N. W., Wang. T., Ma, D. X., Zhou, T., Fan, J. Weakest bound electron potential model theory Int. J. Quant. Chem. 98, 281-290 (2004).
  • Aggarwal, K.M., Keenan, F.P., Msezane, A.Z. Oscillator strengths for transitions in C- like ions between FIV and Ar XIII Astrophys. J. Suppl. Ser. 136, 763 (2001).
  • Bell, K.L., Hibbert, A., Stafford, R. P. Transition-probabilities for some spectral-lines of singly ionized nitrogen Phys. Scr. 52, 240 (1995).
There are 13 citations in total.

Details

Other ID JA58JF27NR
Journal Section Research Articles
Authors

Gültekin Çelik This is me

Murat Yıldız This is me

Hamdi Şükür Kılıç This is me

Publication Date December 1, 2006
Submission Date December 1, 2006
Published in Issue Year 2006 Volume: 2 Issue: 27

Cite

APA Çelik, G., Yıldız, M., & Kılıç, H. Ş. (2006). Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması. Selçuk Üniversitesi Fen Fakültesi Fen Dergisi, 2(27), 61-66.
AMA Çelik G, Yıldız M, Kılıç HŞ. Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması. sufefd. December 2006;2(27):61-66.
Chicago Çelik, Gültekin, Murat Yıldız, and Hamdi Şükür Kılıç. “Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması”. Selçuk Üniversitesi Fen Fakültesi Fen Dergisi 2, no. 27 (December 2006): 61-66.
EndNote Çelik G, Yıldız M, Kılıç HŞ (December 1, 2006) Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması. Selçuk Üniversitesi Fen Fakültesi Fen Dergisi 2 27 61–66.
IEEE G. Çelik, M. Yıldız, and H. Ş. Kılıç, “Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması”, sufefd, vol. 2, no. 27, pp. 61–66, 2006.
ISNAD Çelik, Gültekin et al. “Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması”. Selçuk Üniversitesi Fen Fakültesi Fen Dergisi 2/27 (December 2006), 61-66.
JAMA Çelik G, Yıldız M, Kılıç HŞ. Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması. sufefd. 2006;2:61–66.
MLA Çelik, Gültekin et al. “Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması”. Selçuk Üniversitesi Fen Fakültesi Fen Dergisi, vol. 2, no. 27, 2006, pp. 61-66.
Vancouver Çelik G, Yıldız M, Kılıç HŞ. Karbon Benzeri Elementlerin Bazı Uyarılmış Seviyeleri İçin İyonlaşma Potansiyellerinin Teorik Olarak Hesaplanması. sufefd. 2006;2(27):61-6.

Journal Owner: On behalf of Selçuk University Faculty of Science, Rector Prof. Dr. Metin AKSOY
Selcuk University Journal of Science Faculty accepts articles in Turkish and English with original results in basic sciences and other applied sciences. The journal may also include compilations containing current innovations.

It was first published in 1981 as "S.Ü. Fen-Edebiyat Fakültesi Dergisi" and was published under this name until 1984 (Number 1-4).
In 1984, its name was changed to "S.Ü. Fen-Edeb. Fak. Fen Dergisi" and it was published under this name as of the 5th issue.
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