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Autor:
Abderrahmane Cheriet, Linda Aissani, Akram Alhussein, Brahim Lagoun, M. Zaabat, Salah Khenchoul
Publikováno v:
Solid State Communications
Solid State Communications, 2021, 337, pp.114426. ⟨10.1016/j.ssc.2021.114426⟩
Solid State Communications, 2021, 337, pp.114426. ⟨10.1016/j.ssc.2021.114426⟩
We used the density functional theory (DFT) based on full-potential linearized augmented plane wave (FP-LAPW) method implemented in WIEN2K code, to predict the structural, magnetic, electronic and elastic properties of the full-Heusler alloys Co2MB (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e77cfc091d141be4bf9ad6bbd88b4622
https://utt.hal.science/hal-03565068
https://utt.hal.science/hal-03565068
Publikováno v:
International Journal of Theoretical Physics. 58:1071-1078
In this paper we have examined the influence of noncommutativity geometry on the two-center integrals for Slater-orbitals type in Hartree-Fock Formalism. Within the perturbation theory, we have evaluated analytically the correction due to noncommutat
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 29:2225-2233
Density functional theory based on the full-potential linearized augmented plane wave (FP-LAPW) method is used to investigate the structural, magnetic, electronic, and elastic properties of Heusler alloys Co2YIn (Y = Ti, V). It is shown that the calc
Autor:
Chatta, Wahiba, Lagoun, Brahim, Lidjici, Hamza, Chadli, Abdelhakim, Cheriet, Abderrahmane, Farh, Hichem, Khemakhem, Hamadi, Salah, Khenchoul
Publikováno v:
Diffusion and Defect Data Part B: Solid State Phenomena; September 2019, Vol. 297 Issue: 1 p165-172, 8p