Zobrazeno 1 - 10
of 110
pro vyhledávání: '"Mohamed Kerouad"'
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 35:1123-1139
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::583bfbc1c8b4f1278b331549a2f2f89f
https://doi.org/10.1007/s10948-022-06164-1
https://doi.org/10.1007/s10948-022-06164-1
Publikováno v:
Current Applied Physics. 31:68-73
The antiperovskite ZnFe3N is studied by using density functional theory calculations and Monte Carlo simulation. Based on the electronic and magnetic properties, it is found that ZnFe3N behaves as a ferromagnetic metallic material. The exchange inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c10e574800c4b3158cbd103f6d7fb86
https://doi.org/10.1016/j.cap.2021.07.019
https://doi.org/10.1016/j.cap.2021.07.019
Publikováno v:
Phase Transitions. 94:377-393
The electronic, magnetic and magnetocaloric properties of Ba2NiReO6 double perovskite have been studied by using the Density Functional Theory, the Mean-Field Approximation and the Monte Carlo simu...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::783b16a2535c773fef4c0532380ff3b1
https://doi.org/10.1080/01411594.2021.1944631
https://doi.org/10.1080/01411594.2021.1944631
Publikováno v:
Physica B: Condensed Matter. 654:414718
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::142c81761c0ea63237a967faaab84b6e
https://doi.org/10.1016/j.physb.2023.414718
https://doi.org/10.1016/j.physb.2023.414718
Publikováno v:
Journal of Electronic Materials. 50:1370-1379
Using density functional theory calculations within the generalized gradient approximation, the electronic density of states and band structure of NdMnO $$_{3}$$ simple perovskite are analyzed. It is found that the compound behaves as a ferromagnetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7fdf6aa248cfb9fc3a8e982f9dd131c
https://doi.org/10.1007/s11664-020-08628-3
https://doi.org/10.1007/s11664-020-08628-3
Publikováno v:
Materials Today: Proceedings. 45:7531-7537
In this work, we use the Monte Carlo simulations (MCS) based on the heat bath algorithm to study the magnetic properties, the magnetocaloric effect (MCE) and the hysteresis loops behavior of Cd2+ element substitution at the Nd3+ site in the NdMnO3 si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::016c820c572aa5156457194b35fccc83
https://doi.org/10.1016/j.matpr.2021.02.353
https://doi.org/10.1016/j.matpr.2021.02.353
Publikováno v:
Journal of Low Temperature Physics. 201:437-450
Based on the density functional theory and the Monte Carlo Simulation (MCS), the structural, the electronic and the magnetic properties of $$\hbox {Sr}_{2}\hbox {TiMoO}_6$$ double perovskite have been studied with (GGA), $$(\hbox {GGA}+U)$$ and $$(\h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99d8ab396810c9ebaf853f96458cfcc1
https://doi.org/10.1007/s10909-020-02510-6
https://doi.org/10.1007/s10909-020-02510-6
Autor:
M. Boughrara, Qiang Wang, Hassan Ahmoum, Mohamed Kerouad, Siddheshwar Chopra, Guojian Li, D. P. Rai, Mohd Sukor Su'ait
Publikováno v:
Indian Journal of Physics. 95:281-287
In this work, we have presented a correlation between the bond length and electronic properties of Cu2XYS4 (X = Zn, Cd and Y = Sn, Pb) from the first-principles calculation. Lattice parameters, bond length, electronic structure and partial density of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6fee1846201bc7d8a6b3e44b28705caf
https://doi.org/10.1007/s12648-020-01698-3
https://doi.org/10.1007/s12648-020-01698-3
Publikováno v:
Materials Science and Engineering: B. 288:116204
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a62700fcc2571a452a80f72fb3636ec9
https://doi.org/10.1016/j.mseb.2022.116204
https://doi.org/10.1016/j.mseb.2022.116204
Publikováno v:
Materials Today Communications. 33:104321
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32599143c0defd43a9fa584ea961680a
https://doi.org/10.1016/j.mtcomm.2022.104321
https://doi.org/10.1016/j.mtcomm.2022.104321