Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Saliha Azzi"'
Autor:
Fadila Belkharroubi, Mokhtar Bourdim, Ahmed Maizia, Nawal Belmiloud, Friha Khelfaoui, Zakaria Smahi, Keltouma Boudia, Miloud Benchehima, Saliha Azzi, Mohamed Ameri, Y. Al-Douri, Ali Abu Odeh
Publikováno v:
Philosophical Magazine. 103:1090-1114
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::156b1b619415506f2607b3d222cfcf1a
https://doi.org/10.1080/14786435.2023.2180682
https://doi.org/10.1080/14786435.2023.2180682
Autor:
Ameri Mohammed, Walid Belkilali, Fadila Belkharroubi, Blaha Lamia, Bourahla Asma, Saliha Azzi, Yarub Al-Douri, Ameri Ibrahim
Publikováno v:
Emergent Materials. 4:1769-1783
A series of full-Heusler based on rare earth Ag2YB (Y = Nd, Sm, Gd) are studied by linearized augmented plane waves with total potential (FP-LAPW) method. We have investigated the structural and elastic properties with generalized gradient approximat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::102b86d0132e699a8dc063932b8c8419
https://doi.org/10.1007/s42247-021-00257-8
https://doi.org/10.1007/s42247-021-00257-8
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::442b6a0cc6d9c997ba0e0b822d6e6774
https://doi.org/10.1007/s42247-021-00231-4
https://doi.org/10.1007/s42247-021-00231-4
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7be595ff3f1a5f32df67326acd58b12
https://doi.org/10.1007/s42247-021-00221-6
https://doi.org/10.1007/s42247-021-00221-6