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Ibrahim Ameri
Researcher at SIDI
Publications - 47
Citations - 1457
Ibrahim Ameri is an academic researcher from SIDI. The author has contributed to research in topics: Bulk modulus & Lattice constant. The author has an hindex of 16, co-authored 43 publications receiving 662 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 to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys
Amal Moussali,Mahdad Benzardjab Amina,Benattou Fassi,Ibrahim Ameri,Mohammed Ameri,Yarub Al-Douri,Yarub Al-Douri,Yarub Al-Douri +7 more
TL;DR: In this paper, structural, electronic, elastic and thermodynamic properties of Ni2LaZ (Z, 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 approximation (GGA) in the frame of density functional theory.
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First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
Kada Bidai,Mohammed Ameri,Slamani Amel,Ibrahim Ameri,Yarub Al-Douri,Yarub Al-Douri,Dinesh Varshney,Chun Hong Voon +7 more
TL;DR: In this paper, the structural, elastic and thermodynamic properties of the antiperovskite BiNBa3 compound are studied under the effects of pressure and temperature using the fullpotential augmented plane wave plus the local orbitals method (FP-APW+lo).
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Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
TL;DR: In this article, the structural, electronic, elastic and thermodynamic properties of LuX (X = N, Bi and Sb) based on rare earth into phases, Rocksalt (B1) and CsCl (B2) have been investigated using full-potential linearized muffin-tin orbital method (FP-LMTO) within density functional theory.