In this paper, we have calculated the energy excitation and gamma spectrum for transition strengths B(E2) and B(M1) of the phosphorus-32(14d) isotope in the lower HASP-shell region for the nuclei Phosphorus-32(14d). We have performed this calculation with the isovector T=1 and positive parity states for this isotope, using the shell model code OXBASH for Windows by employing the effective interactions HASP, HASN, VPNP and VPTH. The level schemes and B(E2) and B(M1) values are more reasonable in comparison with the available experimental data.
Published in | Modern Chemistry (Volume 5, Issue 5) |
DOI | 10.11648/j.mc.20170505.12 |
Page(s) | 82-85 |
Creative Commons |
This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited. |
Copyright |
Copyright © The Author(s), 2017. Published by Science Publishing Group |
Energy Levels, HASP Model Space, OXBASH Code, P Isotopes, Transition Strengths
[1] | Oxbash for Windows, B. A. Brown, A. Etchegoyen, N. S. Godwin, W. D. M. Rae, W. A. Richter, W. E. Ormand, E. K. Warburton, J. S. Winfield, L. Zhao and C. H. Zimmerman, MSU-NSCL report number 1289. |
[2] | The Nuclear Shell Model Towards the Drip Lines, B. A. Brown, Progress in Particle and Nuclear Physics 47, 517 (2001). |
[3] | K.-H Speidel et al Phys Lett B 6591001 (2008). |
[4] | K.-H Speidel et al Phys Rev C 78, 017304 (2008). |
[5] | B. H. Wildenthal, E. C. Halbert, J. B. McGrory and T. T. S. Kuo, Phys. Rev. C 4, 1266 (1971). |
[6] | B. H. Wildenthal, Prog. Part. Nucl. Phys. 11, 5 (1984). |
[7] | A. E. Stuchnery et al Phys Rev C 74, 054307 (2006). |
[8] | HASPER, PRC19, 1482 (1979) (1977). |
[9] | M. Hjorth-Jensen, T. T. S. Kuo and E. Osnes, Phys. Rep. 261, 125 (1995). |
[10] | T. T. S. Kuo and G. E. Brown, Nucl. Phys. 85, 40 (1966). |
[11] | T. T. S. Kuo, Nucl. Phys. A103, 71 (1967). |
[12] | van-der-Poel Nucl. Phys. A373, 81 (82). |
[13] | C. OUELLET and B. SINGH, Nuclear Data Sheets 112, 2199 (2011). |
[14] | van-der-Poel Thesis, p. 50 (JAB). |
[15] | https://www.radiochemistry.org/nuclearmedicine/radioisotopes /ex_iso_medicine.htm |
[16] | M. Honma,, B. A. Brown, T. Mizusaki and T. Otsuka, Nucl. Phys. A704, (2002), 134c. |
[17] | W. Greiner and J. A. Maruhn, “Nuclear Models”, Springer-Verlag, Berlin Heidelberg, (1996), printed in Germany. |
[18] | Asadi, S., Mohammadi, S. and Shafeghat. H, “Analysis of disciplinary of excitation level, Fluorine -19 isotope using OXBASH code,” The 8th International Conference on Physical Science PNU University, May. 10-11, 2017/ Shiraz, I. R. Iran. |
[19] | Abbasnia A., Shafeghat H., Mohammadi S. Calculation of energy level for Calcium isotopes by using of OXBASH code, 23rd Iranian Nuclear Conference, 22-23 Feb 2017 / Islamic Azad University, I. R. Iran. |
[20] | Shafeghat. H, Sajjadi. Zahra Sadat, Mohammadi, Saeed. Analysis of USD (Universal SD- Shell Interaction) Interaction on level energy of Chlorine-17 and Phosphorous-16 Mirror nucleus using OXBASH code and comparison them with experimental data, The 8th International Conference on Physical Science PNU University, May. 10-11, 2017/ Shiraz, I. R. Iran. |
APA Style
Hamid Shafeghat, Maliheh Teimur, Saeed Mohammadi. (2017). Analyzing Energy Levels and Gamma Decay Spectrum Phosphorus-32(14d) Isotope Using OXBASH Shell Model Code for Lower HASP Model Space. Modern Chemistry, 5(5), 82-85. https://doi.org/10.11648/j.mc.20170505.12
ACS Style
Hamid Shafeghat; Maliheh Teimur; Saeed Mohammadi. Analyzing Energy Levels and Gamma Decay Spectrum Phosphorus-32(14d) Isotope Using OXBASH Shell Model Code for Lower HASP Model Space. Mod. Chem. 2017, 5(5), 82-85. doi: 10.11648/j.mc.20170505.12
AMA Style
Hamid Shafeghat, Maliheh Teimur, Saeed Mohammadi. Analyzing Energy Levels and Gamma Decay Spectrum Phosphorus-32(14d) Isotope Using OXBASH Shell Model Code for Lower HASP Model Space. Mod Chem. 2017;5(5):82-85. doi: 10.11648/j.mc.20170505.12
@article{10.11648/j.mc.20170505.12, author = {Hamid Shafeghat and Maliheh Teimur and Saeed Mohammadi}, title = {Analyzing Energy Levels and Gamma Decay Spectrum Phosphorus-32(14d) Isotope Using OXBASH Shell Model Code for Lower HASP Model Space}, journal = {Modern Chemistry}, volume = {5}, number = {5}, pages = {82-85}, doi = {10.11648/j.mc.20170505.12}, url = {https://doi.org/10.11648/j.mc.20170505.12}, eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.mc.20170505.12}, abstract = {In this paper, we have calculated the energy excitation and gamma spectrum for transition strengths B(E2) and B(M1) of the phosphorus-32(14d) isotope in the lower HASP-shell region for the nuclei Phosphorus-32(14d). We have performed this calculation with the isovector T=1 and positive parity states for this isotope, using the shell model code OXBASH for Windows by employing the effective interactions HASP, HASN, VPNP and VPTH. The level schemes and B(E2) and B(M1) values are more reasonable in comparison with the available experimental data.}, year = {2017} }
TY - JOUR T1 - Analyzing Energy Levels and Gamma Decay Spectrum Phosphorus-32(14d) Isotope Using OXBASH Shell Model Code for Lower HASP Model Space AU - Hamid Shafeghat AU - Maliheh Teimur AU - Saeed Mohammadi Y1 - 2017/11/05 PY - 2017 N1 - https://doi.org/10.11648/j.mc.20170505.12 DO - 10.11648/j.mc.20170505.12 T2 - Modern Chemistry JF - Modern Chemistry JO - Modern Chemistry SP - 82 EP - 85 PB - Science Publishing Group SN - 2329-180X UR - https://doi.org/10.11648/j.mc.20170505.12 AB - In this paper, we have calculated the energy excitation and gamma spectrum for transition strengths B(E2) and B(M1) of the phosphorus-32(14d) isotope in the lower HASP-shell region for the nuclei Phosphorus-32(14d). We have performed this calculation with the isovector T=1 and positive parity states for this isotope, using the shell model code OXBASH for Windows by employing the effective interactions HASP, HASN, VPNP and VPTH. The level schemes and B(E2) and B(M1) values are more reasonable in comparison with the available experimental data. VL - 5 IS - 5 ER -