Zobrazeno 1 - 10
of 38
pro vyhledávání: '"R. Bentata"'
Publikováno v:
Journal Français d'Ophtalmologie. 45:982-985
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17cead6d8ccb5ecc39665eadc25bb285
https://doi.org/10.1016/j.jfo.2022.02.015
https://doi.org/10.1016/j.jfo.2022.02.015
Autor:
T. Seddik, A. Belfedal, R. Bentata, B. Bouadjemi, Samir Bentata, T. Lantri, Rabah Khenata, M. Batouche, M. Boudjelal
Publikováno v:
Indian Journal of Physics. 96:1381-1392
Based on the full-potential linearized augmented plane wave (FP-LAPW) method, we have investigated the electronic, structural, magnetic and optical properties of Cd0.9375TM0.0625S (TM = Mn, Fe, Co and Ni) compounds in the zinc-blende (ZB) ferromagnet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d791bf58f583bf94197ee61489e26df9
https://doi.org/10.1007/s12648-021-02078-1
https://doi.org/10.1007/s12648-021-02078-1
Autor:
Samir Bentata, Z. Aziz, M. Houari, S. Cherid, S. Terkhi, D. Chenine, R. Bentata, B. Bouadjemi, M. Matougui
Publikováno v:
Journal of Computational Electronics. 20:1072-1082
We have investigated the structural, electronic, magnetic, elastic and thermoelectric properties of the sp-based half-Heusler LiBaX (X = Si and Ge) alloys using the full-potential linearized augmented plane wave method of density functional theory. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28eba7de203170f80948f7132f6bcd62
https://doi.org/10.1007/s10825-021-01702-x
https://doi.org/10.1007/s10825-021-01702-x
Publikováno v:
Journal francais d'ophtalmologie. 45(8)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9a59de349b5bd12b2182011e4c3a2ee3
https://pubmed.ncbi.nlm.nih.gov/35672155
https://pubmed.ncbi.nlm.nih.gov/35672155
Autor:
R. Bentata, S. Ducassou, Jean-François Korobelnik, F. Leger, Marie-Noëlle Delyfer, H. Chan, V. Coste
Publikováno v:
Journal Français D'Ophtalmologie
Journal Français D'Ophtalmologie, Elsevier Masson, 2020, 43 (8), pp.e259-e261. ⟨10.1016/j.jfo.2020.01.012⟩
Journal Français D'Ophtalmologie, Elsevier Masson, 2020, 43 (8), pp.e259-e261. ⟨10.1016/j.jfo.2020.01.012⟩
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48e6851b9ad2029cede875bd3a5681db
https://doi.org/10.1016/j.jfo.2020.01.012
https://doi.org/10.1016/j.jfo.2020.01.012
Publikováno v:
Chinese Journal of Physics. 61:155-165
In this work we have used the density functional theory (DFT) to study structural, magnetic and electronic properties of Co doped CdS in the zinc-blende (ZB) phase. Three approximations have been used to treat the exchange-correlation potential: the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2c9d3864184042e6e01318a3acdd5e0
https://doi.org/10.1016/j.cjph.2019.09.004
https://doi.org/10.1016/j.cjph.2019.09.004
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 francais d'ophtalmologie. 44(7)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9861724549fb9d32b4af8e3451d86b3d
https://pubmed.ncbi.nlm.nih.gov/33966915
https://pubmed.ncbi.nlm.nih.gov/33966915
Publikováno v:
Journal francais d'ophtalmologie. 44(6)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::73ae79ddec4371bc0f64259b2b3d5f80
https://pubmed.ncbi.nlm.nih.gov/33865633
https://pubmed.ncbi.nlm.nih.gov/33865633
Publikováno v:
SPIN. 10
In the present work we have performed self-consistent ab-initio calculation using the full-potential linearized augmented plane-wave method (FP-LAPW), based on the density functional theory (DFT) as implemented in the Wien2k code to study the structu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b0dbb3fea3843cd81ea174ea9e35cb1
https://doi.org/10.1142/s2010324720500101
https://doi.org/10.1142/s2010324720500101