In this paper, inelastic longitudinal electron scattering form factors C2 and C4
transitions have been studied in Ti 48,50
and Cr 52,54
nuclei with the aid of shell
model calculations. The core polarization transition density was evaluated by
adopting the shape of Tassie model togther with the derived form of the ground state
two-body charge density distributions (2BCDD's). The following transitions have
been investigated; 0 2 2 2 1 1
and 0 2 4 2 1 1
of Ti 48 , 0 3 2 3 1 1
and
0 3 4 3 1 1
of Ti 50 , 0 2 2 2 1 1
and 0 2 4 2 1 1
of Cr 52 and
0 3 2 3 1 1
and 0 3 4 3 1 1
of Cr 54 nuclei. It is found that the core
polarization effects, which represent the collective modes, are essential for
reproducing a remarkable agreement between the calculated inelastic longitudinal
C2 and C4 form factors and those of experimental data.
(15)
(16)
Nuclear structure of 29-34Mg isotopes toward neutron dripline have been investigated using shell model with Skyrme-Hartree–Fock calculations. In particular nuclear densities for proton, neutron, mass and charge densities with their corresponding rms radii, neutron skin thicknesses and inelastic electron scattering form factors are calculated for positive low-lying states. The deduced results are discussed for the transverse form factor and compared with the available experimental data. It has been confirmed that the combining shell model with Hartree-Fock mean field method with Skyrme interaction can accommodate very well the nuclear excitation properties and can reach a highly descriptive and predictive power when investiga
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A spherical-statistical optical model (SOM) has been used to calculate and evaluate the neutron interaction with medium nuclei (40 ). Empirical formulae of the optical potentials parameters are predicted with minimize accuracy compared with experimental bench work data. With these optical formulae an evaluation of the shape and compound elastic scattering cross-section of interaction neutrons with 56Fe nuclei at different energy range (1-20) MeV has been calculated and compared with experimental results. Also, volume integrals for real and imaginary potential energies have been evaluated and matched with the standard ABAREX code. Good agreements with have been achieved with the available experimental data.
Nuclear shell model is adopted to calculate the electric quadrupole moments for some Calcium isotopes 20Ca (N = 21, 23, 25, and 27) in the fp shell. The wave function is generated using a two body effective interaction fpd6 and fp space model. The one body density matrix elements (OBDM) are calculated for these isotopes using the NuShellX@MSU code. The effect of the core-polarizations was taken through the theory microscopic by taking the set of the effective charges. The results for the quadrupole moments by using Bohr-Mottelson (B-M) effective charges are the best. The behavior of the form factors of some Calcium isotopes was studied by using Bohr-Mottelson (B-M) effective charges.
(8)
(4)
The ground state charge, proton and matter densities and their rms radii of some Te-isotopes are studied by means of the Skyrme–Hartree–Fock (SHF) method with the Skyrme parameters namely; SKB, SGI, SKM, SKX, MSK7 and SLy4. Also, the neutron skin thickness, the elastic charge form factor and the binding energy per nucleon are calculated in the same framework. The calculated results have been compared with the available experimental data.
PACS Nos.: 21.10.Ft, 25.30.Bf
Formulations based on nanomaterials have the ability to reduce the consuming of hazardous pesticides and theirimpact on human health and environment. The present study focused on a comparative investigation of histological effects of nanocapule acetamiprid (NACMP) in vivoand commercial parental bulk form of acetamiprid (ACMP) on albino mice. Nanoformulations of pesticides have the potential to improve food productivity without compromising with the ecosystem. In the present study, nanocapsules containing acetamiprid were prepared from two natural macromolecules, alginate and chitosan. The characterization of the nanocapsules were investigated by Dynamic Light Scattering(DLS), T ransmission Electron Microscopy (TEM) and Atomic force
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The bound radial wave functions of Cosh potential which are the solutions to the radial part of Schrodinger equation are solved numerically and used to compute the size radii; i.e., the root-mean square proton, neutron, charge and matter radii, ground density distributions and elastic electron scattering charge form factors for nitrogen isotopes 14,16,18,20,22N. The parameters of such potential for the isotopes under study have been opted so as to regenerate the experimental last single nucleon binding energies on Fermi's level and available experimental size radii as well.
Effects of Boron on the structure of chloroplasts membrane isolated from cauliflower are investigated , using light scattering technique. Results obtained in this study suggest that Boron in the concentration range (0.1-5 µm) can fluidize the lipids of the chloroplast membrane due to different extent. Mechanisms by which Boron can change the lipid fluidity is discussed. Furthermore, an experimental evidence is presented to show that2µM Boron can mediate conformational changes in the membrane –bound proteins of the cauliflower’s chloroplast.
The effect of the optical feedback on the polarization flipping point and hysteresis loop was studied. The polarization flipping occurred at all angles between the polarizer axis and the laser polarization. The polarization flipping point changed by an optical feedback occurred at angles from 0° to 90°. Ability of choosing or controlling the laser polarization was determined by changing the direction of vertical and horizontal polarization by polarizer rotation in the external cavity from 0° to 90°.