Author:
Kmichou M.,Masrour R.,Xu L.,Hlil E.K.,Rezzouk A.
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
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献