Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Lamia, Drici"'
Autor:
Radja, Khatir, Farah, Blaha Lamia, Ibrahim, Ameri, Lamia, Drici, Fatima, Issad, Nabil, Beloufa, Mohamed, Ameri, Al-Douri, Y., El-Rehim, A.F. Abd
Publikováno v:
In Journal of Physics and Chemistry of Solids August 2022 167
Autor:
Lamia Drici, Fadila Belkharroubi, S. Haouari, Nadia Ramdani, Mohammed Ameri, Yarub Al-Douri, F. Benaddi, Ibrahim Ameri, Saliha Azzi
Publikováno v:
Emergent Materials. 4:1745-1760
In this study, we are interested in the calculations of physicochemical properties of a new full-Heusler Mn2IrGe alloy. The calculations are performed by the full-potential linearized augmented plane wave (FP-LAPW) method within the spin density-func
Autor:
K. Amara, Walid Belkilali, Mohammed Ameri, Fethi Boudahri, Yarub Al-Douri, Ibrahim Ameri, Nadia Ramdani, Fadila Belkharroubi, Saliha Azzi, Friha Khelfaoui, Lamia Drici
Publikováno v:
Emergent Materials. 4:1465-1477
Ab initio density functional theory is employed to investigate the structural, elastic, electronic and optical properties of the half-Heusler NaScSi alloy. The lattice constants are very near to the available theoretical data. In addition, besides th
Autor:
Mohammed Ameri, Fatima Zohra Boufadi, Ibrahim Ameri, Yarub Al-Douri, Friha Khelfaoui, Lamia Drici, Fadila Belkharroubi, Walid Belkilali, S. Azzi
Publikováno v:
Emergent Materials. 5:1039-1054
Our comparative study is carried out on different structural, elastic, electronic, and optical properties of two new half-Heusler CaCuP and CaAgP compounds by using first-principles calculations based on density functional density. The generalized gr