Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Djillali Bensaid"'
Autor:
Abdelakader, ALLEG, Ahmed, BENAMARA, Noureddine, MOULAY, Mokhtar, BERRAHAL, Abdelhalim, ZOUKEL, Omar, MANSOUR, Djillali, BENSAID, Yahia, AZZAZ, Al-Douri, Y.
Publikováno v:
In Solid State Communications 1 March 2024 380
Autor:
Samia, Rachedi, Yahia, Azzaz, Ahmed, Benamara, Mokhtar, Berrahal, Noureddine, Moulay, Mohamed, Liani, Djillali, Bensaid, Al-Douri, Y.
Publikováno v:
In Chemical Physics 1 September 2023 573
Autor:
Mohamed, Liani, Noureddine, Moulay, Mokhtar, Berrahal, Al-Douri, Y., Djillali, Bensaid, Lakhdar, Boumia, Abd El-Rehim, A.F., Jadan, M.
Publikováno v:
In Materials Science & Engineering B December 2022 286
Publikováno v:
Physics of Metals and Metallography. 122:1272-1278
The object of this study is to investigate the half-metallicity, electronic structures and magnetic in the Ba1 – xMnxO compounds under the effect of substitution of Mn impurity at the different composition x = 0.25, 0.5, and 0.75 by the use of dens
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e8ba0219a2eafa4001022542bb75ce8
https://doi.org/10.1134/s0031918x20140057
https://doi.org/10.1134/s0031918x20140057
Autor:
Bendouma Doumi, Miloud Boutaleb, Allel Mokaddem, Djillali Bensaid, Abdelkader Tadjer, Adlane Sayede
Publikováno v:
Optical and Quantum Electronics
Optical and Quantum Electronics, 2022, 54 (11), pp.747. ⟨10.1007/s11082-022-04112-w⟩
Optical and Quantum Electronics, 2022, 54 (11), pp.747. ⟨10.1007/s11082-022-04112-w⟩
International audience; The structural parameters, exchange splittings, half-metallic property, electronic features and magnetic performances of Ba1−xCrxS materials were determined by utilizing the computational methods of density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d09c6e25adbbb6cbbd2e210b6c5213db
https://doi.org/10.1007/s11082-022-04112-w
https://doi.org/10.1007/s11082-022-04112-w
Autor:
Meryem Hamli, Bendouma Doumi, Noureddine Bouzouira, Mohammed Dine el Hannani, Y. Azzaz, Djillali Bensaid
Publikováno v:
Indian Journal of Physics. 96:1663-1672
We perform a first-principles calculation to understand the effect of the additional valence electron of the transition atom in Wyckoff position 4 a, on the electronic structure, magnetic and structural stability of the full Heusler $${\mathrm{Mn}}_{
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::692d21bfc540526007f5f6b4e7822655
https://doi.org/10.1007/s12648-021-02095-0
https://doi.org/10.1007/s12648-021-02095-0
Publikováno v:
Inorganic Chemistry Communications. 150:110479
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c555b773deb6ef0e3318412a3a27a25
https://doi.org/10.1016/j.inoche.2023.110479
https://doi.org/10.1016/j.inoche.2023.110479
Autor:
N. Moulay, Y. Azzaz, M. Yamani, M. Benouis, O. Arbouche, Mohammed Ameri, N. Yahi, Djillali Bensaid
Publikováno v:
Physics of the Solid State. 62:472-479
The magnetic stability and electronic properties of the FeO compound are investigated using the framework of an all-electron full-potential linearized augmented-plane wave (FP-LAPW) method within the generalized gradient (GGA) and GGA+U approximation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::271009169586376351654cb1aec7762c
https://doi.org/10.1134/s106378342003004x
https://doi.org/10.1134/s106378342003004x
Publikováno v:
International Journal of Quantum Chemistry. 122
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::270e1596e36d598253a698fe1334402e
https://doi.org/10.1002/qua.26883
https://doi.org/10.1002/qua.26883
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c07a7b9afaf559d1c6f9eea1d90cb22
https://doi.org/10.2139/ssrn.4211232
https://doi.org/10.2139/ssrn.4211232