Parity mixing in nuclear hartree-fock orbitals and elastic and quasi-free electron scattering from nuclei

1968 ◽  
Vol 57 (1) ◽  
pp. 103-113 ◽  
Author(s):  
S. Boffi ◽  
F. D. Pacati ◽  
J. Sawicki
1968 ◽  
Vol 120 (1) ◽  
pp. 135-144 ◽  
Author(s):  
S. Boffi ◽  
M. Bouten ◽  
C. Ciofi Degli Atti ◽  
J. Sawicki

Author(s):  
J. Taft∅

It is well known that for reflections corresponding to large interplanar spacings (i.e., sin θ/λ small), the electron scattering amplitude, f, is sensitive to the ionicity and to the charge distribution around the atoms. We have used this in order to obtain information about the charge distribution in FeTi, which is a candidate for storage of hydrogen. Our goal is to study the changes in electron distribution in the presence of hydrogen, and also the ionicity of hydrogen in metals, but so far our study has been limited to pure FeTi. FeTi has the CsCl structure and thus Fe and Ti scatter with a phase difference of π into the 100-ref lections. Because Fe (Z = 26) is higher in the periodic system than Ti (Z = 22), an immediate “guess” would be that Fe has a larger scattering amplitude than Ti. However, relativistic Hartree-Fock calculations show that the opposite is the case for the 100-reflection. An explanation for this may be sought in the stronger localization of the d-electrons of the first row transition elements when moving to the right in the periodic table. The tabulated difference between fTi (100) and ffe (100) is small, however, and based on the values of the scattering amplitude for isolated atoms, the kinematical intensity of the 100-reflection is only 5.10-4 of the intensity of the 200-reflection.


2019 ◽  
Vol 99 (11) ◽  
Author(s):  
Z. M. Abd El-Fattah ◽  
M. A. Kher-Elden ◽  
I. Piquero-Zulaica ◽  
F. J. García de Abajo ◽  
J. E. Ortega

1981 ◽  
Vol 107 (4) ◽  
pp. 259-262 ◽  
Author(s):  
V. Tornow ◽  
D. Drechsel ◽  
G. Orlandini ◽  
M. Traini

2019 ◽  
Vol 14 (31) ◽  
pp. 28-36
Author(s):  
Ali A. Alzubadi

Shell model and Hartree-Fock calculations have been adopted to study the elastic and inelastic electron scattering form factors for 25Mg nucleus. The wave functions for this nucleus have been utilized from the shell model using USDA two-body effective interaction for this nucleus with the sd shell model space. On the other hand, the SkXcsb Skyrme parameterization has been used within the Hartree-Fock method to get the single-particle potential which is used to calculate the single-particle matrix elements. The calculated form factors have been compared with available experimental data.


Sign in / Sign up

Export Citation Format

Share Document