Investigation of electronic density in(s,d) orbitals for hafnium (Hf) using compton scattering technique
DOI:
https://doi.org/10.54153/sjpas.2023.v5i4.601Keywords:
استطارة كومبتون ،نموذج اعادة معايرة الذرة ،طاقة التماسكAbstract
In this paper, I am present study and calculated of the Compton Profile density of the element hafnium (Hf) with an atomic number (Z =72), where different theoretical calculations were made for the decimal arrangements of the last two shells (5d2+x-6s2-x) where [x] ranges from Between (0 → 2)] by adopting the Renormalized-Free Atom (RFA) model, and then the results we obtained, which represent the Compton Profile J(PZ), were compared with the results of the available experimental measurements. Comparing these results with the approved data of the Free Atom model (FA), and the data of (Density Functional with Generalised Gradient Approximation, DF-GGA), and it was found that the best electronic arrangement for the element is (5d3.2-6s0.8) and compatible It is good if the comparison is made with the available experimental values.
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