Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Mohammed Ameri"'
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:
Amel Mentefa, Loubna Bellagoun, Ali Abu Odeh, Nadjia Tayebi, Mohammed Ameri, Feriel Ouarda Gaid, Fatima Zohra Boufadi, Yarub Al-Douri
Publikováno v:
Emergent Materials. 5:1065-1073
This study investigates the structural stability, electronic, elastic, magnetic, thermodynamic, and thermoelectric properties of Ru2MnNb alloy by employing first-principles calculations based on the density functional theory (DFT). Using the generali
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3894b279eaca143c99c5b06f521ba445
https://doi.org/10.1007/s42247-021-00229-y
https://doi.org/10.1007/s42247-021-00229-y
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
Autor:
Loubna Bellagoun, FerielOuarda Gaid, Fatima Zohra Boufadi, Yarub Al-Douri, Amal Mentefa, Ali Abu Odeh, Mohammed Ameri
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 34:269-283
The structural, electronic, elastic, magnetic, and thermodynamic properties of two new Heusler alloys Rh2MnZ (Z = Zr, Hf) are studied based on the first principal calculation using the scheme of the generalized gradient approximation (GGA) of density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65d20a2a29b271560b1dc0a9bda335e2
https://doi.org/10.1007/s10948-020-05741-6
https://doi.org/10.1007/s10948-020-05741-6
Publikováno v:
Acta Physica Polonica A. 137:1101-1109
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92dbfad1a3dd6a6d1e5081147fd213be
https://doi.org/10.12693/aphyspola.137.1101
https://doi.org/10.12693/aphyspola.137.1101
Autor:
O. Arbouche, Yarub Al-Douri, K. Amara, Mohammed Ameri, M. Adjdir, N. Chami, S. Chibani, F. Driss Khodja
Publikováno v:
Journal of Electronic Materials. 49:4916-4922
Structural, electronic, elastic, and transport properties of FeVX (X = As, P) half-Heusler (HH) compounds have been calculated using density functional theory (DFT). The generalized gradient approximation developed by Perdew–Burke–Ernzerhof (GGA-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::499ae7877facb32b9bd5dc6e0bc36ad7
https://doi.org/10.1007/s11664-020-08225-4
https://doi.org/10.1007/s11664-020-08225-4
Autor:
N. Moulay, Y. Azzaz, M. Yamani, M. Benouis, O. Arbouche, Mohammed Ameri, N. Yahi, Djillali Bensaid
Publikováno v:
Physics of the Solid State. 62:472-479
The magnetic stability and electronic properties of the FeO compound are investigated using the framework of an all-electron full-potential linearized augmented-plane wave (FP-LAPW) method within the generalized gradient (GGA) and GGA+U approximation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::271009169586376351654cb1aec7762c
https://doi.org/10.1134/s106378342003004x
https://doi.org/10.1134/s106378342003004x
Autor:
K. Gherab, Yarub Al-Douri, A. Bouhemadou, Uda Hashim, Syed Farooq Adil, Mohammed Ameri, Mujeeb Khan, Emad H. Raslan, Khalid Mujasam Batoo
Publikováno v:
Journal of Materials Research and Technology, Vol 9, Iss 1, Pp 857-867 (2020)
The benefits of the electrical-based biosensor include cheap production and fast response time of detecting diseases. An interdigitated electrode (IDE) is fabricated using silver (Ag) as a metal contact that is deposited on aliminium (Al) nanoparticl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91af967e39867a3dd84c7dc7feeec036
https://doi.org/10.1016/j.jmrt.2019.11.025
https://doi.org/10.1016/j.jmrt.2019.11.025
Autor:
Benattou Fassi, Yarub Al-Douri, Amal Moussali, Mohammed Ameri, Ibrahim Ameri, Mahdad Benzardjab Amina
Publikováno v:
Indian Journal of Physics. 94:1733-1747
Structural, electronic, elastic and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys based on rare earth element have been investigated using full-potential linear muffin-tin orbital (FP-LMTO) method within generalized gradient a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::856bf9d9fa224ef0a7bdec958eb52f27
https://doi.org/10.1007/s12648-019-01627-z
https://doi.org/10.1007/s12648-019-01627-z