Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Hadj Baltach"'
Autor:
Mohammed El Amine Monir, Hadj Baltach, Ibtisam F. Al-Maaitah, A.F. Al-Maaitah, M.A. Ghebouli, M. Fatmi, Munirah D. Albaqami, Saikh Mohammad, Mourad Debbichi, Mika Sillanpää
Publikováno v:
Results in Physics, Vol 57, Iss , Pp 107368- (2024)
The goal of this study is based on the determination of the half-metallic ferromagnetic features of V-doped Cu2O alloys (Cu2(1-x)V2xO (x = 0, 0.25, 0.50, 0.75 and 1)) using both GGA + U and TB-mBJ-GGA approximations (GGA: the generalized gradient app
Externí odkaz:
https://doaj.org/article/6c2c463014274dc39e0a7a5a57b3d016
Publikováno v:
Results in Physics, Vol 31, Iss , Pp 104942- (2021)
The first principle calculations on the structural, electronic structure as well as the magnetic properties of Ruddlesden-Popper Nd2MO4 (M = Sc and Y) compounds were accomplished by using the full-potential linearized augmented plane waves with local
Externí odkaz:
https://doaj.org/article/0101a0d38e2b42d5be90e8639440dfcc
Autor:
Mohammed El Amine Monir, Aïcha Bahnes, Fatima Zohra Dahou, Amel Laref, Hadj Baltach, Abdelkader Boukortt
Publikováno v:
Results in Physics, Vol 19, Iss , Pp 103609- (2020)
The physical (mechanical (structural and elastic), electronic and magnetic) properties of the zincblende BAs parent compound and its B0.75V0.25As alloy are analyzed by employing the FP-L/APW + lo method as implemented in WIEN2k code, where the XC pot
Externí odkaz:
https://doaj.org/article/6e6c1995424b41fe8dcdc6de8b44a18f
Autor:
Zohra Bahnes, Mohammed El Amine Monir, Ibtisam. F. Al-Maaitah, Amel Laref, Abdelkarim Bendoukha Reguig, Hadj Baltach, Djazia Nasri
Publikováno v:
Philosophical Magazine. 103:391-405
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::773e53e1bc37ba3c4fd9c8f02f54a6bc
https://doi.org/10.1080/14786435.2022.2152123
https://doi.org/10.1080/14786435.2022.2152123
Publikováno v:
Philosophical Magazine. 103:67-86
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1b65dd755e2f411e43c33e03c774f7b
https://doi.org/10.1080/14786435.2022.2122617
https://doi.org/10.1080/14786435.2022.2122617
Autor:
Hadj Baltach, Kada Bidai, M. Batouche, A. Djied, T. Seddik, Xiaotian Wang, A. Tabeti, Rabah Khenata
Publikováno v:
Chinese Journal of Physics. 59:578-584
Via the FP-APW+lo method, we have performed a systematic theoretical study of the structural, electronic and thermoelectric properties of β-AgBiS2 compound. The estimated structural properties such as cell parameters a and c, c/a ratio and internal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0a88bc84db9c09e4add2754fd5d68cb
https://doi.org/10.1016/j.cjph.2019.04.012
https://doi.org/10.1016/j.cjph.2019.04.012
Autor:
Hadj Baltach, Abdelkarim Bendoukha Reguig, Fouad El Haj Hassan, Aicha Bahnes, Mohammed El Amine Monir
Publikováno v:
Philosophical Magazine. 99:2185-2197
The spin-polarised structural, electronic, and magnetic properties of the chalcopyrite BeTiTe2 compound in tetragonal structure (Be0.50Ti0.50Te) have been studied by employing first-princip...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d4f0ffd811229715bd8d8e48cabe67e
https://doi.org/10.1080/14786435.2019.1608382
https://doi.org/10.1080/14786435.2019.1608382
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 32:2149-2154
Based on the density functional theory (DFT), the full-potential linearized augmented plane wave with local orbital (FP-L/APW+lo) technique is now employed in this approach to understand the structural, electronic, and magnetic properties of simple c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd30d467ec0c7ec9555afd842db197e1
https://doi.org/10.1007/s10948-018-4938-7
https://doi.org/10.1007/s10948-018-4938-7
Half-Metallic Ferromagnetism in V-Doped FmP Binary Monopnictide Compounds: an Ab Initio Calculations
Autor:
Younes Mouchaal, Abdelbassat Kenane, Aicha Bahnes, Hadj Baltach, Mohammed El Amine Monir, A. Bekhti-Siad
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 32:705-714
The ab initio calculations of the structural phase stability, magnetic phase stability, and electronic and magnetic properties of the FmP binary monopnictides and the half-metallic ferromagnetic properties of their Fm1−xVxP (for x = 0.25, 0.50, 0.7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3682fb76426675a08489f28c27596e78
https://doi.org/10.1007/s10948-018-4760-2
https://doi.org/10.1007/s10948-018-4760-2
Publikováno v:
Journal of Solid State Chemistry. 304:122595
Physical properties of GdNi5, GdNi3Cr2, GdNi3Co2 and GdNi3Fe2 intermetallic compounds have been investigated in the spin-polarized case, using density functional theory. Structural equilibrium parameters of these compounds have been calculated and sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81ae24ba4193829ea9c2100dedb4101a
https://doi.org/10.1016/j.jssc.2021.122595
https://doi.org/10.1016/j.jssc.2021.122595