Zobrazeno 1 - 10
of 28
pro vyhledávání: '"S. Benatmane"'
Autor:
S. Benatmane
Publikováno v:
Emergent Materials. 5:1797-1817
In this paper, we investigate the structural, elastic, electronic, magnetic, and thermodynamic properties of BaNYO (Y = Mg, Ca, and Sr) quaternary Heusler alloy, using the full-potential linearized augmented plane wave (FP-LAPW) method. The generaliz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5616585090f0599e2bec7bc539a83981
https://doi.org/10.1007/s42247-021-00327-x
https://doi.org/10.1007/s42247-021-00327-x
Autor:
Samir Bentata, S. Haid, M. Matougui, A. Zitouni, T. Lantri, B. Bouadjemi, M. Houari, S. Benatmane
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 34:2893-2903
In this paper, we have studied and carried out a theoretical calculation using the full-potential linearized augmented plane-wave method (FP-LAPW), based on density functional theory (DFT) and implemented in the wien2k program to investigate the stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6facd871b0c5b6613b9904428f58394
https://doi.org/10.1007/s10948-021-06011-9
https://doi.org/10.1007/s10948-021-06011-9
Autor:
S. Benatmane, S. Cherid
Publikováno v:
JETP Letters. 111:694-702
An ab initio theory has been applied to investigate the electronic, elastic, magnetic, and half-metallic behaviors of the newly designed quaternary Heusler compounds BaNYO (Y = K, Rb, and Cs) without 3d transition metal elements. However, elastic pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8273b26e747b77d578eb32ad92331072
https://doi.org/10.1134/s0021364020120012
https://doi.org/10.1134/s0021364020120012
Autor:
M. Matougui, S. Benatmane, B. Bouadjemi, M. Houari, S. Mesbah, T. Lantri, M.A. Kadaoui, A. Zitouni, S. Bentata
Publikováno v:
Chemical Physics Letters. 814:140352
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7eb263a3eb453fba1179151e5e07e40a
https://doi.org/10.1016/j.cplett.2023.140352
https://doi.org/10.1016/j.cplett.2023.140352
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:
Indian Journal of Physics. 93:627-638
In this work, we aim to study the spin-polarized optical properties of the non-transition metal-based binary compounds XBi (X = Ba, Sr and Ca) in the zinc blende and wurtzite phases. The calculations are performed by the developed full-potential augm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d99c659f4f98be31434f4a880e58e911
https://doi.org/10.1007/s12648-018-1333-y
https://doi.org/10.1007/s12648-018-1333-y
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 31:2767-2776
In this study, structural, electronic and magnetic properties of non-transition metal-based binary compounds X Bi (X = Ba, Sr and Ca) in five different phases: rock salt, NiAs, wurtzite, zinc blende and CsCl, are investigated in order to find new sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca4a41fe0fc35bbbb593aecdda365236
https://doi.org/10.1007/s10948-017-4542-2
https://doi.org/10.1007/s10948-017-4542-2
Publikováno v:
Computational Condensed Matter. 26:e00531
In this paper, we report a described analysis estimating the Structural, electronic, magnetic and optical properties for the elpasolite Cs2NaVCl6 in the antiferromagnetic phase. Using the Linearized augmented plane wave method with full potential (FP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::887e137ead633a03acf5c0b860cf07ce
https://doi.org/10.1016/j.cocom.2020.e00531
https://doi.org/10.1016/j.cocom.2020.e00531
Autor:
S. Benatmane, S. Cherid
Publikováno v:
ПИСЬМА В ЖУРНАЛ ЭКСПЕРИМЕНТАЛЬНОЙ И ТЕОРЕТИЧЕСКОЙ ФИЗИКИ. 111:819-819
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::044f5b8fc24fc27eaa06fa6cabd34473
https://doi.org/10.31857/s123456782012006x
https://doi.org/10.31857/s123456782012006x
Autor:
S. Benatmane, B. Bouhafs
Publikováno v:
Computational Condensed Matter. 19:e00371
The first-principle density functional theory (DFT) calculations were employed to investigate the structural, elastic, electronic, magnetic properties and half-metallicity of N2BaX (X = Rb, Cs, Ca and Sr) new d0 half-metallic full-Heusler compounds w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d6cad6a931ce25cc8688acdf8a96868
https://doi.org/10.1016/j.cocom.2019.e00371
https://doi.org/10.1016/j.cocom.2019.e00371