The spherical shell nuclear model

1952 ◽  
Vol 214 (1119) ◽  
pp. 446-451
Keyword(s):  
Spherical Shell ◽  
Energy Levels ◽  
Nuclear Model ◽  
Vibration Level ◽  
New Energy ◽  
Good Agreement

It is found that the spherical shell nuclear model has new energy levels due to the interaction of the vibrations and the rotation. Each vibration level has a series of equally spaced levels belonging to it. The levels of aluminium 28 and silicon 28 are compared with the values predicted by the theory and good agreement is found.

scholarly journals Extended Atomic Structure Calculations for W11+ and W13+

Atoms ◽  
2020 ◽  
Vol 8 (4) ◽  
pp. 92
Author(s):  
Narendra Singh ◽  
Sunny Aggarwal ◽  
Man Mohan
Keyword(s):  
Transition Probability ◽  
Energy Levels ◽  
Ground Level ◽  
Fusion Plasmas ◽  
Excitation Energies ◽  
New Energy ◽  
Atomic Structure Calculations ◽  
Structure Calculations ◽  
Theoretical Results ◽  
Good Agreement

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.

scholarly journals Calculating Energy Levels in 25Mg/25Al Mirror Nuclei

2018 ◽  
pp. 1-5
Author(s):  
Ali Noraldini ◽  
Mahla Bagheri ◽  
Saeed Mohammadi
Keyword(s):  
Experimental Data ◽  
Energy Spectrum ◽  
Shell Model ◽  
Coulomb Interaction ◽  
Energy Levels ◽  
Model Space ◽  
Model Description ◽  
Nuclear Model ◽  
Model Code ◽  
Good Agreement

Coulomb Displacement Energies in mirror nuclei 25Mg, 25Al have been calculated using shell model code OXBASH [1] and compared with experimental results. The code calculations were done in the USD model space with the W Hamiltonian [2]. The OXBASH code which is based on famous nuclear model, the shell model, deals with evaluating energy levels in nuclei. A comparison had been made between our results and the available experimental data [3] to test theoretical shell model description of nuclear structure in mirror nuclei. The energy states of mirror nuclei are almost identical, except for the small effects due to Coulomb interaction where the symmetry in being broken.  Energy spectrum calculated with this code was in good agreement with the published experimental data [3].  

THE THIRD SPECTRUM OF RHODIUM (Rh III)

1966 ◽  
Vol 44 (4) ◽  
pp. 895-915 ◽  
Author(s):  
Laura Iglesias
Keyword(s):  
Electronic Structure ◽  
Previous Analysis ◽  
Energy Levels ◽  
The Third ◽  
New Energy ◽  
Theoretical Predictions ◽  
Electronic Configurations ◽  
Good Agreement

The description of the Rh III spectrum has been extended and a new study of its electronic structure has been made. As a result of this investigation a previous analysis has been corrected and 154 new energy levels from the electronic configurations 4d7, 4d65s, and 4d65p have been determined. These are in very good agreement with the theoretical predictions.

Energy Levels and Electromagnetic Transition of 90-94mo Nuclei Using Ibm-1

2020 ◽  
pp. 149-152
Keyword(s):  
Experimental Data ◽  
Transition Probability ◽  
Energy Levels ◽  
Dynamical Symmetry ◽  
Interacting Boson Model ◽  
Excitation Energies ◽  
Electromagnetic Transition ◽  
Boson Model ◽  
Energy States ◽  
Good Agreement

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 .

scholarly journals New Transition and Energy Levels of Three-Times Ionized Krypton (Kr IV)

Atoms ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 48
Author(s):  
M. Raineri ◽  
M. Gallardo ◽  
J. Reyna Almandos ◽  
A. G. Trigueiros ◽  
C. J. B. Pagan
Keyword(s):  
Transition Probabilities ◽  
Energy Levels ◽  
Pulsed Discharge ◽  
Core Polarization ◽  
Polarization Effects ◽  
Hartree Fock ◽  
Theta Pinch ◽  
New Energy ◽  
First Time

A capillary pulsed-discharge and a theta-pinch were used to record Kr spectra in the region of 330–4800 Å. A set of 168 transitions of these spectra were classified for the first time. We extended the analysis to twenty-five new energy levels belonging to 3s23p24d, 3s23p25d even configurations. We calculated weighted transition probabilities (gA) for all of the experimentally observed lines and lifetimes for new energy levels using a relativistic Hartree–Fock method, including core-polarization effects.

Systematic calculations of energy levels and transitions rates in Mo XXVIII

2020 ◽  
Vol 75 (8) ◽  
pp. 739-747
Author(s):  
Feng Hu ◽  
Yan Sun ◽  
Maofei Mei
Keyword(s):  
Energy Levels ◽  
Oscillator Strengths ◽  
Atomic Data ◽  
Data Sets ◽  
Electron Systems ◽  
Excitation Energies ◽  
Experimental Values ◽  
Qed Effects ◽  
Hyperfine Structures ◽  
Good Agreement

AbstractComplete and consistent atomic data, including excitation energies, lifetimes, wavelengths, hyperfine structures, Landé gJ-factors and E1, E2, M1, and M2 line strengths, oscillator strengths, transitions rates are reported for the low-lying 41 levels of Mo XXVIII, belonging to the n = 3 states (1s22s22p6)3s23p3, 3s3p4, and 3s23p23d. High-accuracy calculations have been performed as benchmarks in the request for accurate treatments of relativity, electron correlation, and quantum electrodynamic (QED) effects in multi-valence-electron systems. Comparisons are made between the present two data sets, as well as with the experimental results and the experimentally compiled energy values of the National Institute for Standards and Technology wherever available. The calculated values including core-valence correction are found to be in a good agreement with other theoretical and experimental values. The present results are accurate enough for identification and deblending of emission lines involving the n = 3 levels, and are also useful for modeling and diagnosing plasmas.

scholarly journals Extended analysis of Xe VII and Xe VIII

2017 ◽  
Vol 95 (9) ◽  
pp. 805-810 ◽  
Author(s):  
M. Raineri ◽  
M. Gallardo ◽  
J. Reyna Almandos ◽  
C.J.B. Pagan ◽  
R. Sarmiento
Keyword(s):  
Light Source ◽  
Energy Levels ◽  
Excited Configuration ◽  
Pulsed Discharge ◽  
Hartree Fock ◽  
The Core ◽  
New Energy ◽  
Extended Analysis ◽  
First Time ◽  
Atomic Parameters

A pulsed discharge light source to study the six and seven times ionized xenon spectra in the 419–4642 Å region was used. A set of 40 transitions of Xe VII and 25 transitions of Xe VIII were classified for the first time. We revised the values for the previously known energy levels and extended the analysis for Xe VII to 10 new energy levels belonging to 5s6d, 5s7s and 5s7p, 4d95s25p even and odd configurations, respectively. Seven new energy levels of the core excited configuration 4d95s5d of Xe VIII are presented. For the prediction of the atomic parameters, energy levels, and transition, relativistic Hartree–Fock calculations were used.

PREPARATION AND CHARACTERIZATION OF Zr-DOPED TiN NANOFILM

2007 ◽  
Vol 21 (18n19) ◽  
pp. 3455-3458
Author(s):  
ANPING LIU ◽  
YINFENG WANG ◽  
XUEHENG YANG
Keyword(s):  
Thin Film ◽  
Corrosion Resistance ◽  
Energy Level ◽  
Mixed Crystal ◽  
Energy Levels ◽  
Energy Band Structure ◽  
Reactive Magnetron ◽  
Tin Coating ◽  
New Energy

The Zr -doped TiN coating, a nanometer (Ti, Zr)N thin film, has been deposited by reactive magnetron sputtering on slides and Al substrates. The crystalline phase and energy band structure have been analyzed by XRD and STS. The results of XRD show that the (Ti, Zr)N film is poly crystalline and consisted of mixed crystal of TiN and ZrN phase. The STS spectra show that Zr -doping didn't change the position and band-gap of energy level, only two new energy levels appeared, Eg = 0.33eV and Eg = 0.42eV. According to the results of measurement, (Ti, Zr)N has higher hardness and better corrosion resistance than TiN by Zr -doping.

scholarly journals Doped TiO2: the effect of doping elements on photocatalytic activity

2020 ◽  
Vol 1 (5) ◽  
pp. 1193-1201 ◽  
Author(s):  
Anna Khlyustova ◽  
Nikolay Sirotkin ◽  
Tatiana Kusova ◽  
Anton Kraev ◽  
Valery Titov ◽  
...  
Keyword(s):  
Photocatalytic Activity ◽  
Conduction Band ◽  
Energy Levels ◽  
Doped Tio2 ◽  
New Energy ◽  
Effect Of Doping

Doping of TiO2 with various elements increases its photocatalytic activity due to the formation of new energy levels near the conduction band.

scholarly journals Electronic Structure of Two New Bis-Schiff Base Ligands using DFT Method

2021 ◽  
pp. 10-15
Author(s):  
Elham Abdalrahem Bin Selim ◽  
Mohammed Hadi Al–Douh ◽  
Hassan Hadi Abdullah ◽  
Dahab Salim Al–Nohey
Keyword(s):  
Experimental Data ◽  
Biological Activity ◽  
Metal Ion ◽  
Energy Levels ◽  
Dft Method ◽  
Ftir Spectra ◽  
Schiff Base Ligands ◽  
Lumo Energy ◽  
Homo Lumo ◽  
Good Agreement

Two bis-Schiff Bases 1 and 2 are ligands that can coordinate with manganese metal to form stable complexes and have biological activity. Thermodynamic parameters, HOMO-LUMO energy levels and FTIR spectra of two ligands have been computed using B3LYP/6-311++G(d,p) functional of the DFT calculations. Both ligands are favored thermodynamically, and the ligand 1 has been shown to be more stable than ligand 2. The Polarizability values of two ligands have been investigated. The results refer that ligand 2 interacts earlier than ligand 1 to the metal ion. The FTIR spectra of two ligands have been evaluated. All results show the good agreement between the theoretical and experimental data.

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