Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Besbes, Anissa"'
Autor:
Bendehiba Sid Ahmed, Besbes Anissa, Djelti Radouan, Najwa Al Bouzieh, I. Kars Durukan, Noureddine Amrane
Publikováno v:
East European Journal of Physics, Iss 1, Pp 294-307 (2024)
Density functional theory is used to explore the physical properties of the new half-Heusler alloys XRhZ (X =V, Nb and Z = Si, Ge). The exchange-correlation effects were treated by the TB-mBJ potential. The four studied compounds are nonmagnetic semi
Externí odkaz:
https://doaj.org/article/5040c6243fe24512aa2b17e8a627cb9e
Autor:
Benhamouda, Nadine, Besbes, Anissa, Bauer, Rebecca, Mabrouk, Nesrine, Gadouas, Gauthier, Desaint, Corinne, Chevrier, Lucie, Lefebvre, Maeva, Radenne, Anne, Roelens, Marie, Parfait, Béatrice, Weiskopf, Daniela, Sette, Alessandro, Gruel, Nadège, Courbebaisse, Marie, Appay, Victor, Paul, Stephane, Gorochov, Guy, Ropers, Jacques, Lebbah, Said, Lelievre, Jean-Daniel, Johannes, Ludger, Ulmer, Jonathan, Lebeaux, David, Friedlander, Gerard, De Lamballerie, Xavier, Ravel, Patrice, Kieny, Marie Paule, Batteux, Fréderic, Durier, Christine, Launay, Odile, Tartour, Eric
Publikováno v:
In iScience 16 August 2024 27(8)
Akademický článek
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Autor:
Besbes, Anissa
Pseudorrwnas aeruginosa (PA) est un pathogène opportuniste responsable de pneumonies nosocomiales chez les patients immunodéprimés. L'émergence des souches multirésistantes rend les traitements antibiotiques inefficaces nécessitant la mise en p
Externí odkaz:
http://www.theses.fr/2018NANT1008/document
Publikováno v:
East European Journal of Physics, Iss 1 (2022)
The half-Heusler alloy NiVSi is investigated theoretically by using first-principles calculations based on the density functional theory (DFT). For a better description of the electronic properties, the TB-mBJ potential is used for exchange-correlati
Externí odkaz:
https://doaj.org/article/5c54c29c43514e29a3438978b27eef0f
Publikováno v:
East European Journal of Physics, Iss 1, Pp 27-33 (2021)
Since the last decade, the half-Heusler (HH) compounds have taken an important place in the field of the condensed matter physics research. The multiplicity of substitutions of transition elements at the crystallographic sites X, Y and (III-V) elemen
Externí odkaz:
https://doaj.org/article/ab4e9ccb0ef64e009cfcda5f771ff4fb
Autor:
Broquet, Alexis, Besbes, Anissa, Martin, Jérôme, Jacqueline, Cédric, Vourc’h, Mickaël, Roquilly, Antoine, Caillon, Jocelyne, Josien, Régis, Asehnoune, Karim *
Publikováno v:
In Molecular Immunology February 2020 118:52-59
Publikováno v:
Emergent Materials. 5:1097-1108
The electronic, optical, and transport properties of new d0 half-Heusler alloys SiLiX (X = Ca, Sr) were studied by using the first-principles method and semi-classical Boltzmann theory. The results of the electronic properties reveal for both half-He
Akademický článek
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Publikováno v:
Optical and Quantum Electronics. 54
We report the structural, electronic, optical and thermoelectric properties of half-Heusler compound RbScSn within density functional theory (DFT) as implemented in Wien2k and semi-classical Boltzmann transport theory. The Tran-Blaha modified Becke-J