Accueil › Annuaire des chercheurs › Ibrahim Ameri
Ibrahim Ameri
Affiliation : Université Djilali de Sidi Bel Abbès
- 31Publications (affiliation algérienne)
- 35Publications au total
- 2196Citations
- 21Indice h
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Rare-earth and actinide compounds
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
Publications (31)
- Lanthanum rare earth element doped zinc oxide nanostructures: synthesis, structural, morphological, topographical and optical investigations
- Theoretical Prediction of Structural, Magnetic and Electronic Properties of a New SiRbCa Heusler Alloy
- Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations
- Investigation of structural, elastic, electronic, and magnetic proprieties for X2LuSb (X = Mn and Ir) full-Heusler alloys
- A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations
- Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys
- Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy
- First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys
- Structural, electronic, elastic, magnetic and thermodynamic properties of Mn2LuZ (Z = B, Al, Ga and In) Heusler compounds: A first‐principle study
- First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys
- The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach
- An ab initio study of filled skutterudites EuOs4Sb12
- Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method
- Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials
- First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
- First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)
- Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations
- Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations
- Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
- First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li 2 O and Rb 2 O under pressure and temperature effect
- Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X = Tb and Dy) filled skutterudite using FP-LMTO method
- Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1−Br (0.0 ≤x≤ 1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method
- FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects
- FP-LAPW investigation of mechanical and thermodynamic properties of Na2X (X = S and Se) under pressure and temperature effects
- Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure
- Synthesis, crystal structure and physical properties of the thulium filled skutterudite TmFe4P12 under the effect of the pressure: LDA and LSDA calculation
- Investigations of structural, elastic, electronic and thermodynamic properties of lutetium filled skutterudite LuFe4P12 under pressure effect: FP-LMTO method
- Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
- Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se)
- Structural and elastic properties of TiN and AlN compounds: first-principles study
- First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12compound for thermoelectric applications
Co-auteurs
- M. Ameri
- Yarub Al-Douri
- Djillali Bensaid
- Fadila Belkharroubi
- Kada Bidai
- Amel Slamani
- Blaha Lamia Farah
- Bachir Bouhafs
- Keltouma Boudia
- Fatima Zohra Boufadi
- Ameri Mohammed
- Saliha Azzi
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