Ibrahim Ameri

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

Fadila Belkharroubi, M. Ameri, Djillali Bensaid et al. · Journal of Magnetism and Magnetic Materials · 2017 · 338 citations

Natural Sciences, Materials Science, Physics +17

Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations

Khatir Radja, Blaha Lamia Farah, Ibrahim Ameri et al. · Journal of Physics and Chemistry of Solids · 2022 · 195 citations

Natural Sciences, Materials Engineering, Materials Science +14

First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound

Kada Bidai, M. Ameri, Amel Slamani et al. · Chinese Journal of Physics · 2017 · 170 citations

Natural Sciences, Materials Science, Physics +16

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 et al. · Indian Journal of Physics · 2019 · 167 citations

Natural Sciences, Materials Engineering, Materials Science +16

Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations

M. Ameri, Faiza Bennar, Amel Slamani et al. · Phase Transitions · 2016 · 131 citations

Natural Sciences, Materials Science, Physics +17