Energy levels of the 5d3/2nf, 6p3/2nd autoionizing series of Hg I

2015 ◽  
Vol 93 (12) ◽  
pp. 1541-1543
Author(s):  
Chao Zhou ◽  
Zhan-Min Wang ◽  
Hua-Yue He
Keyword(s):  
Experimental Data ◽  
Potential Model ◽  
Energy Levels ◽  
Rydberg Series ◽  
Experimental Values ◽  
Wbepm Theory ◽  
Good Agreement

In this paper, three autoionizing Rydberg series energy levels [Formula: see text] (n = 5–20), [Formula: see text] (n = 6–20), and [Formula: see text] (n = 6–20) for Hg I are calculated using the WBE potential model (WBEPM) theory, considering foreign level perturbation corrections. The theoretically calculated results are in good agreement with present known experimental data, and some energy levels of these three series without experimental values are predicted.

scholarly journals Calculation energy levels and charge radius for odd 41–49Ca isotopes by using the analytical approach

2019 ◽  
Vol 34 (09) ◽  
pp. 1950073 ◽  
Author(s):  
Mohsen Mousavi ◽  
Mohammad Reza Shojaei
Keyword(s):  
Experimental Data ◽  
Wave Function ◽  
Analytical Approach ◽  
Potential Model ◽  
Energy Levels ◽  
Microscopic Investigation ◽  
Static Properties ◽  
Eckart Potential ◽  
Uvarov Method ◽  
Good Agreement

In this study, some static properties of odd isotopes of Ca were investigated in the non-relativistic shell model. We also suggested a novel suitable local potential model for the non-microscopic investigation of the mentioned nuclei. We modeled the odd [Formula: see text]Ca nuclei as doubly-magic isotopes with further nucleons (valence) in the [Formula: see text] and [Formula: see text] levels. Then, the modified Eckart potential plus Hulthen potential were chosen for the interaction between core and nucleons. We also used the parametric Nikiforov–Uvarov method to calculate the values of energy, the radius of charge and wave function. The obtained results showed a good agreement with the experimental data, so this model is applicable for the similar nuclei.

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 .

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.

ALPHA-DECAY STUDIES ON 130-153Eu NUCLEI

2013 ◽  
Vol 22 (11) ◽  
pp. 1350081 ◽  
Author(s):  
K. P. SANTHOSH ◽  
B. PRIYANKA
Keyword(s):  
Experimental Data ◽  
Potential Model ◽  
Alpha Decay ◽  
Shell Closure ◽  
Proximity Potential ◽  
Deformed Nuclei ◽  
Neutron Shell ◽  
Good Agreement ◽  
Neutron Shell Closure

The alpha-decay half-lives of the 24 isotopes of Eu (Z = 63) nuclei in the region 130≤A≤153, have been studied systematically within the Coulomb and proximity potential model (CPPM). We have modified the assault frequency and re-determined the half-lives and they show a better agreement with the experimental value. We have also done calculations on the half-lives within the recently proposed Coulomb and proximity potential model for deformed nuclei (CPPMDN). The computed half-lives are compared with the experimental data and they are in good agreement. Using our model, we could also demonstrate the influence of the neutron shell closure at N = 82, in both parent and daughter nuclei, on the alpha-decay half-lives.

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.

RELATIVISTIC OPTICAL MODEL FOR PROTON-NUCLEUS ELASTIC SCATTERING

2002 ◽  
Vol 11 (05) ◽  
pp. 425-436 ◽  
Author(s):  
M. Y. H. FARAG ◽  
M. Y. M. HASSAN
Keyword(s):  
Experimental Data ◽  
Elastic Scattering ◽  
Cross Sections ◽  
Differential Cross ◽  
Optical Potential ◽  
Optical Model ◽  
Potential Model ◽  
Optical Potential Model ◽  
Relativistic Description ◽  
Good Agreement

The relativistic description of the proton-nucleus elastic scattering can be considered within the framework of a relativistic optical potential model. The elastic scattering of proton with the nuclei 12 C , 16 O , 20 Ne , and 24 Mg at 800 MeV and 1.04 GeV are studied for relativistic and nonrelativistic treatments. The real optical potentials and the differential cross sections of these reactions are calculated. The obtained results are compared with the corresponding results obtained from the calculation depending on the Woods–Saxon optical potential which were adjusted to fit the experimental data. The present results are in good agreement with the experimental data.

Shape coexistence in $^{76}$Se within the neutron-proton interacting boson model

2021 ◽  
Author(s):  
Chengfu Mu ◽  
Dali Zhang
Keyword(s):  
Experimental Data ◽  
Energy Spectrum ◽  
Excitation Energy ◽  
Energy Levels ◽  
Spherical Shape ◽  
Interacting Boson Model ◽  
Shape Coexistence ◽  
Electromagnetic Transition ◽  
Boson Model ◽  
Good Agreement

Abstract We have investigated the low-lying energy spectrum and electromagnetic transition strengths in even-even $^{76}$Se using the proton-neutron interacting boson model (IBM-2). The theoretical calculation for the energy levels and $E2$ and $M1$ transition strengths is in good agreement with the experimental data. Especially, the excitation energy and $E2$ transition of $0^+_2$ state, which is intimately associated with shape coexistence, can be well reproduced. The analysis on low-lying states and some key structure indicators indicates that there is a coexistence between spherical shape and $\gamma$-soft shape in $^{76}$Se.

scholarly journals Improved Performance Prediction of Marine Propeller: Numerical Investigation and Experimental Verification

2019 ◽  
Vol 2019 ◽  
pp. 1-10
Author(s):  
Yue Tan ◽  
Jing Li ◽  
Yuan Li ◽  
Chunbao Liu
Keyword(s):  
Experimental Data ◽  
Performance Prediction ◽  
Outer Boundary ◽  
Tangential Velocity ◽  
Marine Propeller ◽  
Computational Performance ◽  
Accurate Performance ◽  
Improved Performance ◽  
Experimental Values ◽  
Good Agreement

An approach was presented to improve the performance prediction of marine propeller through computational fluid dynamics (CFD). After a series of computations were conducted, it was found that the passage in the former study was too narrow, resulting in the unnecessary radial outer boundary effects. Hence, in this study, a fatter passage model was employed to avoid unnecessary effects, in which the diameter was the same as the length from the propeller to the downstream outlet and the diameter was larger than the previous study. The diameter and length of the passage were 5D and 8D, respectively. The propeller DTMB P5168 was used to evaluate the fat passage model. During simulation, the classical RANS model (standard k-ε) and the Multiple Reference Frame (MRF) approach were employed after accounting for other factors. The computational performance results were compared with the experimental values, which showed that they were in good agreement. The maximum errors of Kt and Kq were less than 5% and 3% on different advance coefficients J except 1.51, respectively, and that of η was less than 2.62%. Hence the new model obtains more accurate performance prediction compared with published literatures. The circumferentially averaged velocity components were also compared with the experimental results. The axial and tangential velocity components were also in good agreement with the experimental data. Specifically, the errors of the axial and tangential velocity components were less than 3%, when the r/R was not less than 3.4. When the J value was larger, the variation trends of radial velocity were consistent with the experimental data. In conclusion, the fat passage model proposed here was applicable to obtain the highly accurate predicted results.

Identification of Natural Frequency of Bearing Rotor Based on GA-SVM

2012 ◽  
Vol 443-444 ◽  
pp. 27-33
Author(s):  
Tian Ran Ma ◽  
Fei Hu Qin ◽  
Rui Xue Liu ◽  
Feng Jie Zhang
Keyword(s):  
Experimental Data ◽  
Support Vector Machine ◽  
Natural Frequency ◽  
Rolling Bearing ◽  
Linear Mapping ◽  
Support Vector ◽  
Non Linear ◽  
Experimental Values ◽  
Rotor Structure ◽  
Good Agreement

During identify natural frequency of bearing rotor, due to the complex non-linear relationship among the factors which influence natural frequency, so it is hard to establish a complete and accurate theoretical model. Based on the generalization and approximation of non-linear mapping capability of support vector machine (SVM) and the powerful ability of global optimization of the genetic algorithm (GA), the paper through optimizing the SVM by GA, establishes combined Genetic Support Vector Machine (GA-SVM). The method establishes the mapping between the natural frequency of a rolling bearing rotor and the various parameters, which reduces the rotor structure for the study similar to the natural frequency of the calculation of the workload greatly. Using the model to indentify the natural frequency of bearing rotor under different parameters, then compare identification value with experimental values shows that projections in good agreement with the experimental data.

Theoretical Investigation of Energy Levels Splitting of CsCdBr3:Pr3+ Crystal

2011 ◽  
Vol 418-420 ◽  
pp. 665-669
Author(s):  
Mei Ling Duan ◽  
Xiao Feng Yang ◽  
Jin Hong Li
Keyword(s):  
Crystal Field ◽  
Energy State ◽  
Energy Levels ◽  
Energy Matrix ◽  
Host Crystal ◽  
State Information ◽  
Experimental Values ◽  
Crystal Field Parameters ◽  
Complete Energy Matrix ◽  
Good Agreement

Based upon the single electron energy state information and the combination of Racah’s group-theoretical consideration with Slater’s wavefunctions, the 91×91 complete energy matrix of 4f2 configuration ion Pr3+ in C3v crystal field has been constructed. The calculated Stark energy levels of CsCdBr3:Pr3+ present a good agreement with the experimental values, which implies that the complete energy matrix method can be received as a recommendable tool to perform a theoretical analysis to the doped crystal. Besides, the influence of Pr3+ ions on the energy levels splitting of the host crystal CsCdBr3 has been compared with two doped trichlorides by Pr3+ ions, which indicates that the sixth order crystal field parameters play an indispensable role in splitting the energy levels.

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