scholarly journals Calculation of Nuclear Properties for 56–62Fe Isotopes in the Model Space (HO) Using NuShellX@MSU Code

2021 ◽  
Vol 66 (8) ◽  
pp. 643
Author(s):  
F.H. Obeed

The nuclear shell model has been applied to calculate the yrast energy levels, quadrupole transition probability (BE2), deformation parameter B2, rotational energy (hw), and inertia moment (20/h2) for the ground state band. The NuShellX@MSU code has been used to determine the nuclear properties of 56−62Fe isotopes, by using the harmonic oscillator (HO) model space for P (1f7/2), N (2p3/2), N (1f5/2), and N (2p1/2) orbits and (HO) interaction. The results are in good agreement with the available experimental data on the above nuclear properties and all nuclei under study. In addition, the back bending phenomenon has been explained by the calculations, and it has been very clear in 58,60,62Fe nuclei. It has also been confirmed and determined the most spins and parities of energy levels. In these calculations, new values have been theoretically determined for the most nuclear properties which were previously experimentally unknown.

2020 ◽  
Vol 18 ◽  
pp. 58-65
Author(s):  
Ali K. Hasan ◽  
Wafaa Al-mudhafar

In this study, the nuclear shell model was applied to calculate the energy levels and reduced electric quadruple transition probability B(E2) for 36Si isotope using the OXBASH code within (1d3/2, 2s1/2, 2p3/2, 1f7/2) model space and using (HASN, ZBM2 and VPTH) interactions, As this isotope contains eight neutrons outside 28Si  core in the region and when comparing the results of this study with the values. Available process compatibility was acceptable. There was good agreement at level 2+1, and angular momentum and parity were confirmed for levels 4+, 6+, and for all interactions, and the value of B(E2) corresponds well with the only practical value available for the transition .


2021 ◽  
Vol 14 (1) ◽  
pp. 25-33

Abstract: In this paper, calculations of 90,91,92Y isotopes have been performed by application of nuclear shell model in the Gloeckner (Gl) model space for two different interactions (Gloeckner (Gl) and Gloeckner pulse bare G-Matrix (Glb) using Oxbash code. The energy levels are compared and discussed with experimental data and based on our results, many predictions about spins and parity were observed between experimental states, in addition to the predictions of low-energy spectra and B (E2; ↓) and B (M1; ↓)) transitional strengths in the isotopes 90,91,92Y. These predictions were not known in the experimental data. Keywords: Energy levels, Transition probabilities, Oxbash code.


2021 ◽  
Author(s):  
Mustafa Mohammed Jabbar ◽  

In current study ,92Nb and 92Mo isotopes have been determined for calculating energy levels and electric quadrupole transition probabilities. Two interaction have been applied in this study are surface delta and modified surface delta interactions. The calculations have been achieved by using appropriate effective charges for proton and neutron as well as parameter length of harmonic potential. Computed results have been compared with the experimental values. After this comparison, energy and the transition probability values have a good agreement with the experimental values, also there are values of the total angular momentum and parity are determined and confirmed for some of the experimental energies, undetermined and unconfirmed experimentally. Theoretically, new values of quadrupole electric transition probabilities have been explored which have not been known in the experimental data.


2020 ◽  
Vol 65 (1) ◽  
pp. 3
Author(s):  
A. K. Hasan ◽  
F. H. Obeed ◽  
A. N. Rahim

The energy levels and transition probabilities B(E2; ↓) i B(M1; ↓) have been investigated for 21,23Na isotopes by using the (USDA and USDB) interactions in the (sd-shell) model space. In the calculations of the shell model, it has been assumed that all possible many-nucleon configurations are specified by the (0d5/2, 1s1/2 i 0d3/2) states above 16O doubly magic nucleus. The available empirical data are in a good agreement with predictions of theoretical energy levels. Spins and parities are affirmed for new levels, transition probabilities B(E2; ↓) and B(M1; ↓) are predicted as well.


2020 ◽  
pp. 149-152

The energy states for the J , b , ɤ bands and electromagnetic transitions B (E2) values for even – even molybdenum 90 – 94 Mo nuclei are calculated in the present work of "the interacting boson model (IBM-1)" . The parameters of the equation of IBM-1 Hamiltonian are determined which yield the best excellent suit the experimental energy states . The positive parity of energy states are obtained by using IBS1. for program for even 90 – 94 Mo isotopes with bosons number 5 , 4 and 5 respectively. The" reduced transition probability B(E2)" of these neuclei are calculated and compared with the experimental data . The ratio of the excitation energies of the 41+ to 21+ states ( R4/2) are also calculated . The calculated and experimental (R4/2) values showed that the 90 – 94 Mo nuclei have the vibrational dynamical symmetry U(5). Good agreement was found from comparison between the calculated energy states and electric quadruple probabilities B(E2) transition of the 90–94Mo isotopes with the experimental data .


2021 ◽  
Vol 66 (4) ◽  
pp. 293
Author(s):  
A.A. Al-Sammarraie ◽  
F.A. Ahmed ◽  
A.A. Okhunov

The negative-parity states of 24Mg nucleus are investigated within the shell model. We are based on the calculations of energy levels, total squared form factors, and transition probability using the p-sd-pf (PSDPF) Hamiltonian in a large model space (0 + 1) hW. The comparison between the experimental and theoretical states showed a good agreement within a truncated model space. The PSDPF-based calculations successfully reproduced the data on the total squared form factors and transition probabilities of the negative-parity states in 24Mg nucleus. These quantities depend on the one-body density matrix elements that are obtained from the PSDPF Hamiltonian. The wave functions of radial one-particle matrix elements calculated with the harmonic-oscillator potential are suitable to predict experimental data by changing the center-of-mass corrections.


2012 ◽  
Vol 21 (04) ◽  
pp. 1250049
Author(s):  
T. TRIVEDI ◽  
P. C. SRIVASTAVA ◽  
D. NEGI ◽  
I. MEHROTRA

We have performed shell model calculations for neutron deficient even 102-108 Sn and odd 103-107 Sn isotopes in sdg7/2h11/2 model space using two different interactions. The first set of interaction is due to Brown et al. and second is due to Hoska et al. The calculations have been performed using doubly magic 100 Sn as core and valence neutrons are distributed over the single particle orbits 1g7/2, 2d5/2, 2d3/2, 3s1/2 and 1h11/2. In more recent experimental work for 101 Sn [I. G. Darby et al., Phys. Rev. Lett.105 (2010) 162502], the g.s. is predicted as 5/2+ with excited 7/2+ at 172 keV. We have also performed another two set of calculations by taking difference in single particle energies of 2d5/2 and 1g7/2 orbitals by 172 keV. The present state-of-the-art shell model calculations predict fair agreement with the experimental data. These calculations serve as a test of nuclear shell model in the region far from stability for unstable Sn isotopes near the doubly magic 100 Sn core.


2018 ◽  
Vol 63 (3) ◽  
pp. 189 ◽  
Author(s):  
A. K. Hasan

The shell model (SM) is used to calculate the energy levels and transition probabilities B(E2) for 18,19,20 O isotopes. Two interactions (USDA and USDB) are used in the SDPN model space. We assume that all possible many-nucleon configurations are defined by the 0d5/2, 1s1/2, and d3/2 states that are higher than in 16 O doubly magic nucleus. The available empirical data are in a good agreement with theoretical energy levels predictions. Spins and parities were affirmed for new levels, and the transition probabilities B(E2; ↓) are predicted.


Atoms ◽  
2020 ◽  
Vol 8 (4) ◽  
pp. 92
Author(s):  
Narendra Singh ◽  
Sunny Aggarwal ◽  
Man Mohan

We report an extensive and elaborate theoretical study of atomic properties for Pm-like and Eu-like Tungsten using Flexible Atomic Code (FAC). Excitation energies for 304 and 500 fine structure levels are presented respectively, for W11+ and W13+. Properties of the 4f-core-excited states are evaluated. Different sets of configurations are used and the discrepancies in identifications of the ground level are discussed. We evaluate transition wavelength, transition probability, oscillator strength, and collisional excitation cross section for various transitions. Comparisons are made between our calculated values and previously available results, and good agreement has been achieved. We have predicted some new energy levels and transition data where no other experimental or theoretical results are available. The present set of results should be useful in line identification and interpretation of spectra as well as in modelling of fusion plasmas.


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