Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Friha Khelfaoui"'
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:
Amel Slamani, Friha Khelfaoui, Oufaa Sadouki, Abdelkader Bentayeb, Keltouma Boudia, Fadila Belkharroubi
Publikováno v:
Emergent Materials. 6:681-690
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::889e3d356a43b98dec656ddf23a2b90c
https://doi.org/10.1007/s42247-023-00468-1
https://doi.org/10.1007/s42247-023-00468-1
Autor:
Zoheir Akil, Mostefa Zemouli, Habib Boutaleb, Kadda Amara, Friha Khelfaoui, Mohammed Elkeurti
Publikováno v:
Canadian Journal of Physics. 100:405-422
The structural, dynamical, elastic, electronic, optical, and thermodynamic properties for the Na2ZnSnS4 compound is reported using the density functional theory in the framework of the full-potential linearized augmented plane wave method within the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b453ba647fd94e46cee4a5a0ccbc77e
https://doi.org/10.1139/cjp-2022-0029
https://doi.org/10.1139/cjp-2022-0029
Autor:
Hiba Elarabi, Friha Khelfaoui, Keltouma Boudia, Fatima Labani, Mama Hamlat, Ouafaa Sadouki, Fadila Belkharroubi, Fares Faid, Abdelmadjid Bouhemadou, Bahri Deghfel
Publikováno v:
Canadian Journal of Physics.
The structural, elastic, electronic, and magnetic properties of the CrCoSi, MnCoSi parent half-Heusler (HH) alloys, and their CrMnCo2Si2 derivative double half-Heusler (DHH) compound are studied, utilizing the augmented plane wave method, which is ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02494e64a5f3e27c4de3941a64669908
https://doi.org/10.1139/cjp-2022-0251
https://doi.org/10.1139/cjp-2022-0251
Autor:
Nadia Benhalima, Friha Khelfaoui, Fatima Yahia Cherif, Zohra Douaa Benyahlou, Nour El Houda Daho, Nourdine Boukabcha, Oumria Kourat, Abdelkader Chouaih, Bendouma Doumi, Adlane Sayede
Publikováno v:
International Journal of Computational Materials Science and Engineering.
The linear and nonlinear optical (NLO) properties of 3,5-dinitrobenzoic acid and some benzamide derivatives are determined using density functional theory. The B3LYP levels with a [Formula: see text] basis are used to geometrically optimize 3,5-dinit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4dc579de530ed1a1e1576ea51ff123b
https://doi.org/10.1142/s2047684123500215
https://doi.org/10.1142/s2047684123500215
Publikováno v:
Canadian Journal of Physics. 99:1095-1104
In this work, a comprehensive investigation of the salicylideneaniline derivatives is carried out using density functional theory to determine their linear and nonlinear optical (NLO) properties. Geometry optimizations, for gas and solvent phases, of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15b22e5512c88229205bc1a94156aaac
https://doi.org/10.1139/cjp-2021-0175
https://doi.org/10.1139/cjp-2021-0175
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
Publikováno v:
SPIN. 11
The structural, electronic, elastic and magnetic properties of CoCrScIn were investigated using first principle calculations with applying the full-potential linearized augmented plane waves (FP-LAPW) method, based totally on the density functional t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e6c9416ed6b59ec3d3906e928b58bfd
https://doi.org/10.1142/s201032472150017x
https://doi.org/10.1142/s201032472150017x
Autor:
Friha Khelfaoui, M. Abid, M. Bouhbou, A. Belayachi, Reda Moubah, Najeh Mliki, H. Lassri, K. Bakkari, A. Sabrallah, H. Zaari
Publikováno v:
Journal of Magnetism and Magnetic Materials. 476:86-91
We have studied the magnetism of crystalline Cd1-xZnxCr2Se4 spinels with (0.35 ≤ x ≤ 0.55) under magnetic field up to 15 T. The total magnetic moment, Curie temperature, lattice parameter and exchange integrals were found to decrease with Zn subs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::970733f7052e15f3ab35f961db1259fa
https://doi.org/10.1016/j.jmmm.2018.12.063
https://doi.org/10.1016/j.jmmm.2018.12.063