F. Dahmane
SIDI
47 Papers
21 Citations
F. Dahmane is an academic researcher from SIDI. The author has contributed to research in topics: Magnetic moment & Density functional theory. The author has an hindex of 15, co-authored 41 publications.
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Papers
Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations
Lakhdar Boumia,F. Dahmane,Bendouma Doumi,D. P. Rai,Shakeel Ahmad Khandy,Houari Khachai,H. Meradji,Ali H. Reshak,Rabah Khenata +8 more
TL;DR: In this paper, the density functional theory (DFT) within fullpotential linearized augmented plane wave method (FP-LAPW) was carried out to investigate the structural, electronic and magnetic properties of Rh2CrZ (Z = Al, Ga, In) Heusler alloys.
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Electronic and Ferromagnetic Properties of 3d(V)-Doped (BaS) Barium Sulfide
Zoubida Addadi,Bendouma Doumi,Allel Mokaddem,Mohammed Elkeurti,Adlane Sayede,Abdelkader Tadjer,F. Dahmane +6 more
TL;DR: In this article, the authors investigated the electronic structure and ferromagnetic properties of barium sulfide (BaS) doped with vanadium (V) impurity and found that the Ba0.5S compounds are half-metallic ferromagnets with total magnetic moments of 3 μ B per V atom.
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Theoretical investigation of the structural, magnetic and band structure characteristics of Co2FeGe1−xSix (x = 0, 0.5, 1) full-Heusler alloys
S. Amari,F. Dahmane,S. Bin Omran,Bendouma Doumi,I. E. Yahiaoui,Abdelkader Tadjer,Rabah Khenata +6 more
TL;DR: In this paper, the structural, magnetic and electronic properties of the Co2FeGe1−x 1.5Si0.5, 1) Heusler compounds have been calculated using the full-potential linearized augmented plane-wave method within the spin density functional theory within the generalized gradient approximation of Perdew-Burke-Ernzerhof.
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First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride
TL;DR: In this paper, the structural, electronic and magnetic properties of In1−xTMxN (TM=Cr,Fe,Mn,V) in zinc-blende phase were investigated.
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First-Principle Investigations of Structural, Electronic, and Half-Metallic Ferromagnetic Properties in In 1−x TM x P (TM = Cr, Mn)
TL;DR: In this paper, the structural, electronic, and half-metallic ferromagnetic properties of transition metal in zinc blende phase were investigated using first-principle calculations within the framework of density functional theory.
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