Zobrazeno 1 - 10
of 239
pro vyhledávání: '"Benyoussef, S."'
One of the most active classes of nanostructures is Fullerene C$_{20}$, which has been exploited as an active component in significant applications. In this investigation, we used Monte Carlo simulations to investigate the magnetic and magnetocaloric
Externí odkaz:
http://arxiv.org/abs/2411.07116
In the present work, we study the structural, electronic and optical properties of Sodium Based Cubic Fluoro-perovskites: NaBF$_3$ (B= Ca, Mg or Zn) using DFT and TDDFT methods. We performed the density functional theory DFT calculations under the mB
Externí odkaz:
http://arxiv.org/abs/2408.09161
To investigate the physical characteristics of the half-Heusler BaHgSn molecule, we used theoretical calculations within the Density Functional Theory (DFT) framework utilizing the LSDA+mBJ technique in this study. Using the optimal lattice parameter
Externí odkaz:
http://arxiv.org/abs/2403.08483
In this article, we examine the structure and the electronic, optical, and magnetic properties of ZnTe before and after doping with the transition metal Mn. The ab initio calculations of this compound were performed using the full potential linearize
Externí odkaz:
http://arxiv.org/abs/2310.14077
In this study, we carried out an investigation of the EuCoA$_2$As$_2$ compound, focusing on its various physical properties. Our analysis covered the structural, magnetic, electronic, optical, thermodynamic and thermoelectric characteristics of this
Externí odkaz:
http://arxiv.org/abs/2310.09007
Publikováno v:
In Optik September 2024 311
Publikováno v:
In Materials Science in Semiconductor Processing January 2025 185
Publikováno v:
In Materials Science & Engineering B May 2024 303
Autor:
Benyoussef, S., Amraoui, Y. EL, Ez-Zahraouy, H., Mezzane, D., Kutnjak, Z., Luk'yanchuk, I. A., Marssi, M. EL
Publikováno v:
Phys. Scr. 95 (2020) 045803
The structural, electronic and magnetic properties of Fe7S8 material have been studied within the framework of the ab-initio calculations, the mean field approximation (MFA) and Monte Carlo simulation (MCS). Our study shows that two forms of the iron
Externí odkaz:
http://arxiv.org/abs/2012.04306
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