Zobrazeno 1 - 10
of 157
pro vyhledávání: '"W. Benstaali"'
Publikováno v:
Revista Mexicana de Física. 69
Many of the known examples of half-metallic ferromagnets HMF are oxides, sulfides, or Heusler alloys have attracted some interest for their potential use in spintronics. In order to achieve such understanding we have performed an ab-initio calculatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fa3b110facb4351c2f872cdf236da4e
https://doi.org/10.31349/revmexfis.69.011003
https://doi.org/10.31349/revmexfis.69.011003
Autor:
Z. Aziz, W. Benstaali, G. Remil, T. Lantri, B. Bouadjemi, M. Matougui, A. Zitouni, Samir Bentata, M. Houari
Publikováno v:
JETP Letters. 112:290-298
We have studied the structural, electronic, magnetic, and elastic properties of full-Heusler alloys Co2YPb (Y = Ti, V, Fe, and Mo) with the help of ab initio calculation using Full Potential-Linearized Augmented Plane Wave (FP-LAPW) method which is b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d729edd8045c4203dfff0cb2d207b751
https://doi.org/10.1134/s0021364020170026
https://doi.org/10.1134/s0021364020170026
Publikováno v:
Materials Science and Engineering: B. 245:68-74
Using the full-potential linearized augmented plane wave method (FP-LAPW) based on the density functional theory (DFT) as implemented in the Wien2k package, first principles calculations were performed to investigate structural, electronic, magnetic,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::009dec93f7ec8d589592deba88e59e18
https://doi.org/10.1016/j.mseb.2019.05.013
https://doi.org/10.1016/j.mseb.2019.05.013
Publikováno v:
SPIN. 11
The structural electronic and magnetic properties of the double perovskite Ca2CrNbO6 in the cubic structure are investigated using the empirical full-potential linearized augmented plane wave (FP-LAPW) method within the framework of the spin-polarize
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b13b60aca404748a886e5ed61dfd9118
https://doi.org/10.1142/s2010324721500120
https://doi.org/10.1142/s2010324721500120
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 31:3085-3090
In the present work, a self-consistent ab initio calculation using the full-potential linearized augmented plane wave (FP-LAPW) method within the framework of the spin-polarized density functional theory (DFT) was used to study the structural, electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a510b98a11d654f0805ad64b8d2adeb8
https://doi.org/10.1007/s10948-018-4851-0
https://doi.org/10.1007/s10948-018-4851-0
Autor:
B. Bouhafs, A. Zitouni, S. Bentata, Z. Aziz, T. Lantri, B. Bouadjemi, A. Abbad, M. Houari, W. Benstaali, S. Haid
Publikováno v:
Chinese Journal of Physics. 56:1756-1763
First-principles full-potential linearized augmented plane-wave method based on density functional theory is used to investigate the structural, electronic and optical properties of the cubic fluoroelpasolites Cs2NaYF6 within the local density approx
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f82c532371b6640b5158d0708aebbef
https://doi.org/10.1016/j.cjph.2018.05.004
https://doi.org/10.1016/j.cjph.2018.05.004
Publikováno v:
Journal of the Korean Physical Society. 72:1337-1342
In the present work, a self-consistent ab-initio calculation using the full- potential linearized augmented plane wave (FP-LAPW) method within the framework of the spin-polarized density functional theory (DFT) was used to study the structural, elect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96cd95d06a043b017bb8f8c73b570e50
https://doi.org/10.3938/jkps.72.1337
https://doi.org/10.3938/jkps.72.1337
Publikováno v:
Journal of Computational Electronics. 17:881-887
Using first-principles calculations, in this work we report the structural, electronic and, for the first time, thermoelectric properties of CuNMn3 cubic antiperovskite. The structural properties are explored using GGA and $$\hbox {GGA}{+}\hbox {U}$$
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::318f2499d0304c412408d1e578ba22b0
https://doi.org/10.1007/s10825-018-1172-2
https://doi.org/10.1007/s10825-018-1172-2
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 31:3485-3501
We report, in this work, a theoretical study of electronic and transport (thermoelectric) properties of some superconductor nickel-based antiperovskite XNNi3 (X = Mg, Al, Cu, Zn, Ga, Ag, Cd, In, Sn, Sb, Pt and Pb) using first-principles calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4d5cf4b3814882000f51f1cc5557e9c
https://doi.org/10.1007/s10948-018-4647-2
https://doi.org/10.1007/s10948-018-4647-2
Autor:
S. Cherid, B. Bouadjemi, W. Benstaali, M. Matougui, G. Remil, A. Abbad, Samir Bentata, T. Lantri, M. Houari, A. Zitouni
Publikováno v:
Solid State Communications. 336:114422
The structural, electronic, magnetic, elastic and thermoelectric properties of full-Heusler alloys Co2ZrZ (Z = Al, Si, Ga and Sn) are investigated using the augmented plane wave method (FP-LAPW) based on the framework of spin density functional theor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0e859a2298011f63c406a4569251c20
https://doi.org/10.1016/j.ssc.2021.114422
https://doi.org/10.1016/j.ssc.2021.114422