F
Fadila Belkharroubi
Researcher at University of the Sciences
Publications - 5
Citations - 109
Fadila Belkharroubi is an academic researcher from University of the Sciences. The author has contributed to research in topics: Band gap & Debye model. The author has an hindex of 1, co-authored 5 publications receiving 3 citations. Previous affiliations of Fadila Belkharroubi include SIDI.
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Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy
Walid Belkilali,Fadila Belkharroubi,Fadila Belkharroubi,Mohammed Ameri,Nadia Ramdani,Fethi Boudahri,Friha Khelfaoui,K. Amara,Saliha Azzi,Saliha Azzi,Lamia Drici,Ibrahim Ameri,Yarub Al-Douri,Yarub Al-Douri,Yarub Al-Douri +14 more
TL;DR: In this article, a density functional theory is employed to investigate the structural, elastic, electronic and optical properties of the half-Heusler NaScSi alloy, and the lattice constants are very near to the available theoretical data.
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Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys
Bourahla Asma,Fadila Belkharroubi,Fadila Belkharroubi,Ameri Ibrahim,Blaha Lamia,Ameri Mohammed,Walid Belkilali,Saliha Azzi,Yarub Al-Douri,Yarub Al-Douri,Yarub Al-Douri +10 more
TL;DR: A series of full-Heusler properties of rare earth Ag2YB (Y = Nd, Sm, Gd) are studied by linearized augmented plane waves with total potential (FP-LAPW) method as discussed by the authors.
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Electronic and magnetic investigation of half-metallic ferrimagnetic full-Heusler Mn2IrGe
F. Benaddi,Fadila Belkharroubi,Fadila Belkharroubi,Nadia Ramdani,Mohammed Ameri,S. Haouari,Ibrahim Ameri,Lamia Drici,Saliha Azzi,Yarub Al-Douri,Yarub Al-Douri,Yarub Al-Douri +11 more
TL;DR: In this article, the full-potential linearized augmented plane wave (FP-LAPW) method within the spin density functional theory was used to calculate physicochemical properties of a new full-Heusler Mn2IrGe alloy.
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First-principles Study of a Half-metallic Ferrimagnetic New Full-Heusler Mn2OsGe Alloy
A. Maizia,A. Maizia,Fadila Belkharroubi,Fadila Belkharroubi,M. Bourdim,Friha Khelfaoui,S. Azzi,K. Amara +7 more
TL;DR: In this article, the full-heusler group of materials have been investigated for their use in the field of spintronics, and the authors undertook a study of full-Heusler materials.
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First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys
Lamia Drici,Fadila Belkharroubi,Fadila Belkharroubi,Fatima Zohra Boufadi,Ibrahim Ameri,Mohammed Ameri,Walid Belkilali,S. Azzi,S. Azzi,Friha Khelfaoui,Yarub Al-Douri,Yarub Al-Douri,Yarub Al-Douri +12 more
TL;DR: In this paper, a 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.