scholarly journals Using DIRHB package to calculate the properties of some nuclei

2020 ◽  
Vol 3 (4) ◽  
pp. 252-258
Author(s):  
Nguyen Dien Quoc Bao
Keyword(s):  
Binding Energy ◽  
Single Particle ◽  
Energy Functional ◽  
Relativistic Case ◽  
Effective Interactions ◽  
Charge Radii ◽  
Hartree Fock ◽  
Calculation Results ◽  
Experimental Values ◽  
Short Range Correlations

In this work, the relativistic Hartree-Bogoliubov method is studied for calculating of nuclear properties such as binding energy per nucleon, charge radii, and single-particle energies of proton and neutron for some nuclei like O16, Ca40, Sn132 and Pb208. This method is the relativistic case of the Hartree-Fock-Bogoliubov method, which is a generalization of the Hartree-Fock method, and the method includes short-range correlations such as pairing force. In addition, the energy functional DD-ME2 is used to describe the effective interactions in equations of the relativistic Hartree-Bogoliubov method. The DIRHB package, which was written in Fortran, is utilized to calculate and get the results. The results are compared with experimental ones, except the single-particle energies of Ca40 due to the lack of data. The comparisons show well agreements between the calculation results and the experimental values of binding energy per nucleon as well as charge radii, for parameters of the DD-ME2 which were fitted based on the experimental data of nuclear mass. However, the results of single-particle levels do not agree with experimental ones in some cases. This means the relativistic Hartree-Bogoliubov method should be studied further in the future.

NEW CALCULATION FOR SOME GROUND STATE FEATURES OF 40Ca, 48Ca32S AND 39K NUCLEI

2010 ◽  
Vol 19 (02) ◽  
pp. 291-298 ◽  
Author(s):  
H. AYTEKIN ◽  
R. BALDIK ◽  
E. TEL ◽  
A. AYDIN
Keyword(s):  
Ground State ◽  
Nuclear Charge ◽  
Mean Field ◽  
Binding Energies ◽  
Charge Radii ◽  
Hartree Fock ◽  
Relativistic Mean Field ◽  
Density Distributions ◽  
Total Binding ◽  
Experimental Values

Some ground states features of 32 S , 39 K , 40 Ca and 48 Ca nuclei are investigated using the Hartree–Fock method with the Skyrme SKM * and SLy4 forces calculated in two different code implementations. The calculated total binding energies per particle and root mean square (rms) nuclear charge radii using the Skyrme–Hartree–Fock (SHF) + BCS method are compared with relativistic mean-field (RMF) theory and experimental values. The obtained charge density distributions from these code implementations are compared with the experimental data. Pairing effects are also included in calculations for the same nuclei. Variations of the total binding energies per particle and rms nuclear charge radii were investigated as the last shell nucleons were carried to the upper shell.

AN INVESTIGATION ON SHAPE EVOLUTION OF Ti ISOTOPES WITH HARTREE–FOCK–BOGOLIUBOV THEORY

2012 ◽  
Vol 27 (28) ◽  
pp. 1250162 ◽  
Author(s):  
TUNCAY BAYRAM
Keyword(s):  
Potential Energy ◽  
Single Particle ◽  
Potential Energy Curves ◽  
Shape Evolution ◽  
Shape Transition ◽  
Hartree Fock ◽  
Bogoliubov Theory ◽  
Unstable Nuclei

Constrained Hartree–Fock–Bogoliubov theory with SLy4 and SLy5 Skyrme forces is used to investigate the shape transition between spherical and γ-unstable nuclei in 38–66 Ti . By examining potential energy curves and neutron single-particle levels of even–even Ti isotopes, 46,52,60 Ti are suggested as possible candidates of the nuclei with E(5) symmetry.

Brueckner-Hartree-Fock Calculations Using Density-Dependent Effective Interactions. Application toO16

1972 ◽  
Vol 5 (1) ◽  
pp. 41-53 ◽  
Author(s):  
Neal E. Reid ◽  
Manoj K. Banerjee ◽  
G. J. Stephenson
Keyword(s):  
Effective Interactions ◽  
Density Dependent ◽  
Hartree Fock

scholarly journals Theoretical and experimental comparative studies of nonlinear optical properties for selected melaminium compounds

2010 ◽  
Vol 8 (6) ◽  
pp. 1192-1202 ◽  
Author(s):  
Marek Drozd ◽  
Mariusz Marchewka
Keyword(s):  
Optical Properties ◽  
Acetic Acid ◽  
Nonlinear Optical ◽  
Time Dependent ◽  
X Ray ◽  
Hartree Fock ◽  
Optical Applications ◽  
Experimental Values ◽  
Nonlinear Optical Applications ◽  
Theoretical Results

AbstractThe bis(melaminium) sulphate dihydrate, 2,4,6-triamine-1,3,5-triazin-1,3-ium tartrate monohydrate, 2,4,6-triamine-1,3,5-triazin-1-ium hydrogenphthalate, 2,4,6-triamine-1,3,5-triazin-1-ium acetate acetic acid solvate monohydrate, 2,4,6-triamine-1,3,5-triazin-1-ium bis(selenate) trihydrate, melaminium diperchlorate hydrate, melaminium bis(trichloroacetate) monohydrate and melaminium bis(4-hydroxybenzenesulphonate) dihydrate were discovered recently as perspective materials for nonlinear optical applications. On the basis of X-ray structures for eight melaminium compounds the time dependent Hartree Fock (TDHF) method was used for calculation of the polarizability, and first and second hyperpolarizability. Detailed directional studies of calculated hyperpolarizability for all investigated melaminium compounds are shown. The theoretical results are compared with experimental values of β.

Diabatic aspects of single-particle motion within the time-dependent Hartree-Fock theory

1983 ◽  
Vol 314 (3) ◽  
pp. 309-316 ◽  
Author(s):  
W. Cassing ◽  
A. K. Dhar ◽  
A. Lukasiak ◽  
W. N�renberg
Keyword(s):  
Single Particle ◽  
Particle Motion ◽  
Time Dependent ◽  
Hartree Fock ◽  
Single Particle Motion

The Thermodynamics Calculation of Mg-Zn Alloy

2007 ◽  
Vol 546-549 ◽  
pp. 447-450
Author(s):  
Tian Mo Liu ◽  
Hong Yi Zhou ◽  
Fu Sheng Pan
Keyword(s):  
Excess Entropy ◽  
Formation Enthalpy ◽  
Miedema Model ◽  
Activity Curve ◽  
Calculation Results ◽  
Experimental Values ◽  
Zn Alloy ◽  
Zn Alloys ◽  
Good Agreement

In the present work Miedema model has been developed, and the formation enthalpy of Mg-Zn alloys and the activity curve of Zn in Mg-Zn alloy at 1000K have been calculated according to the Miedema model. The calculation results showed that the formation enthalpy of Mg-Zn was small, and the excess entropy attributes a lot to the result. When excess enthopy was considered, the calculation results were found to be in good agreement with the experimental values.

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