D
Djillali Bensaid
Researcher at SIDI
Publications - 41
Citations - 990
Djillali Bensaid 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 14, co-authored 34 publications receiving 568 citations.
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Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co 2 YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials
Belkharroubi Fadila,Mohammed Ameri,Djillali Bensaid,Moulay Noureddine,Ibrahim Ameri,Smain Mesbah,Yarub Al-Douri +6 more
TL;DR: In this article, the structural, magnetic, electronic, elastic and mechanical properties of full-Heusler compounds Co2YAl (Y = Fe, Ti), in L21 type structure are determined using the density functional theory based full potential linearized augmented plane waves (FP-LAPW) method.
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First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa
M. Ayad,Fadila Belkharroubi,Fatima Zohra Boufadi,M. Khorsi,M. K. Zoubir,Mohammed Ameri,Ibrahim Ameri,Yarub Al-Douri,Yarub Al-Douri,Yarub Al-Douri,K. Bidai,K. Bidai,Djillali Bensaid +12 more
TL;DR: In this paper, the structural, elastic, electronic, magnetic and thermodynamic properties of Co2TaGa full-Heusler alloy were investigated using density functional theory-based full-potential linearized augmented plane waves method.
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First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)
Leila Hasni,Mohammed Ameri,Djillali Bensaid,Ibrahim Ameri,Smain Mesbah,Yarub Al-Douri,José Coutinho +6 more
TL;DR: In this paper, the structural, magnetic, electronic and optical properties of Terbium-based binaries (TbX) (X = N, O, S and Se) in two cubic structures NaCl and CsCl have been investigated.
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First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn 2 RhZ (Z = Si, Ge, and Sn) Heusler Alloys
Djillali Bensaid,Tayeb Hellal,Mohammed Ameri,Y. Azzaz,Bendouma Doumi,Yarub Al-Douri,Bennadji Abderrahim,Fethi Benzoudji +7 more
TL;DR: In this paper, the electronic structure and magnetism of Heusler alloys Mn2RhZ (Z = Si, Ge, and Sn) have been studied by first-principle calculations.
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Half-Metallic Magnetism of Quaternary Heusler Compounds Co 2 Fe x Mn 1−x Si( x =0,0.5, and 1.0): First-Principles Calculations
Bennadji Abderrahim,Mohammed Ameri,Djillali Bensaid,Yahia Azaz,Bendouma Doumi,Yaroub Al-Douri,Fethi Benzoudji +6 more
TL;DR: In this paper, the structural, electronic, and magnetic properties of ferromagnetic half-metallic full-Heusler Co2FeSi, Co2MnSi and Co2 Fe 0.5Mn 0.