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Ibrahim Ameri

Observed names: Ameri Ibrahim, I. Ameri
OpenAlex ID: A5103491203
Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials
2017 · Belkharroubi Fadila, Mohammed Ameri, et al. · Journal of Magnetism and Magnetic Materials · 347
Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations
2022 · Khatir Radja, Blaha Lamia Farah, et al. · Journal of Physics and Chemistry of Solids · 204
First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
2017 · Kada Bidai, Mohammed Ameri, et al. · Chinese Journal of Physics · 173
First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys
2019 · Amal Moussali, Mahdad Benzardjab Amina, et al. · Indian Journal of Physics · 170
Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
2016 · Mohammed Ameri, Faiza Bennar, et al. · Phase Transitions · 133
First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)
2017 · Leila Hasni, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 119
Structural, electronic and thermodynamic investigation of Ag 2 GdSi, Ag 2 GdSn and Ag 2 Gd Pb Heusler alloys: First-principles calculations
2021 · Mahdjoub Kheireddine Zoubir, Belkharroubi Fadila, et al. · Materials Testing · 115
Investigation of structural, elastic, electronic, and magnetic proprieties for X2LuSb (X = Mn and Ir) full-Heusler alloys
2022 · Laroussi Samia, Fadila Belkharroubi, et al. · Emergent Materials · 102
Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys
2021 · Bourahla Asma, Fadila Belkharroubi, et al. · Emergent Materials · 99
Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy
2021 · Walid Belkilali, Fadila Belkharroubi, et al. · Emergent Materials · 95
First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys
2021 · Lamia Drici, Fadila Belkharroubi, et al. · Emergent Materials · 91
Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method
2018 · Friha Khelfaoui, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 71
Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
2014 · Mohammed Ameri, Slamani Amel, et al. · Materials Science in Semiconductor Processing · 58
The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach
2019 · S. Aouimer, M. Ameri, et al. · Acta Physica Polonica A · 55
Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations
2017 · Nadjia Tayebi, Kada Bidai, et al. · Chinese Journal of Physics · 49
First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li 2 O and Rb 2 O under pressure and temperature effect
2016 · Kada Bidai, Mohammed Ameri, et al. · Chinese Journal of Physics · 48
First-principle investigations of structural, electronic and thermodynamic properties of CdS1–xSex ternary alloys: (0.0 x 1.0)
2014 · Mohammed Ameri, Fouzia Mired, et al. · Materials Express · 29
Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X = Tb and Dy) filled skutterudite using FP-LMTO method
2016 · Samir Mustapha Laoufi, Amina Touia, et al. · Optik · 26
Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se)
2014 · Mohammed Ameri, Fadila Belkharroubi, et al. · Materials Science in Semiconductor Processing · 26
A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations
2022 · Abed Bouadi, Tayeb Lantri, et al. · Physica Scripta · 25
First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12compound for thermoelectric applications
2013 · Mohammed Ameri, Belfedhal Abdelmounaim, et al. · Molecular Simulation · 22
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
2016 · M’rabet Kamel, Mohammed Ameri, et al. · Optik · 21
Theoretical Prediction of Structural, Magnetic and Electronic Properties of a New SiRbCa Heusler Alloy
2023 · Tayebi Nadjia, Lilia Beldi, et al. · Chemistry Africa · 19
Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations
2017 · Malika Amari, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 19
FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects
2016 · Kada Bidai, Mohammed Ameri, et al. · Optik · 14
Works count: 35
Citation count: 2,196
H-index: 21
I10-index: 28
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