Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Walid Belkilali"'
Autor:
Fethi Boudahri, Abderrazzak Baba-Ahmed, Mokhtar Bourdim, Abdelkarim Ferouani, Walid Belkilali
Publikováno v:
International Journal of Materials. 9:1-7
The present work, constituted a theoretical study of the phenomenon of the electric conductivity of composite conducting polymers. Generally, the polymers are used as electrical insulators. The incorporation of conducting loads in an insulating polym
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::509c34f58522393ea1080ccf9b8ec423
https://doi.org/10.46300/91018.2022.9.1
https://doi.org/10.46300/91018.2022.9.1
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:
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
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9da3708af26cc61412327566bee35a5b
https://doi.org/10.1007/s42247-021-00211-8
https://doi.org/10.1007/s42247-021-00211-8