Author:
Kmichou M.,Masrour R.,Xu L.,Hlil E.K.,Rezzouk A.
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference40 articles.
1. Electronic, magnetic properties and phase diagrams of system with Fe4N compound: an ab initio calculations and Monte Carlo study;Masrour;J. Magn. Magn. Mater.,2018
2. A. Holas, Density functional theory and density matrices, in: Z. Petru, J. Przystawa, K. Rapcewicz (Éd.) From Quantum Mechanics to Technology, vol. 477, Lecture Notes in Physics, vol. 477. Springer Berlin Heidelberg, 1997, pp. 327–345. https://doi.org/10.1007/BFb0106031.
3. Electronic and magnetic structures of Fe3O4 ferrimagnetic investigated by first principle, mean field and series expansions calculations;Masrour;J. Magn. Magn. Mater.,2015
4. X-ray absorption edges in platinum-based alloys. 2. Influence of ordering and of the nature of the second metal;Hlil;J. Phys. Chem.,1996
5. Study of structural, elastic, thermal, electronic and magnetic properties of heusler Mn2NiGe: an Ab initio calculations and Monte Carlo simulations;Masrour;Mater. Today Commun.,2021