Khadidja Berarma

First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

Nabil Al-Aqtash, Said M. Al Azar, Anas Y. Al‐Reyahi et al. · Molecular Simulation · 2023 · 41 citations

First-principles Calculations, Optical Materials, Engineering +21

Opto-electronic, thermodynamic and charge carriers transport properties of Ta₂FeNiSn₂ and Nb₂FeNiSn₂ double half-Heusler alloys

Khadidja Berarma, Saber Sâad Essaoud, Ahmad A. Mousa et al. · Semiconductor Science and Technology · 2022 · 30 citations

Materials Science, Semiconductors, Total Energy +15

Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations

Anas Y. Al‐Reyahi, Said M. Al Azar, Ahmad A. Mousa et al. · Computational Condensed Matter · 2023 · 24 citations

Materials Science, First-principles Calculations, Optical Materials +9

Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu₂X₄ (X = S, Se) Spinel Compounds: Ab‐Initio Calculations

Ahmad A. Mousa, Said M. Al Azar, Saber Sâad Essaoud et al. · physica status solidi (b) · 2022 · 20 citations

Total Energy, Magnetic Properties, Engineering +21

An ab-initio study on the physical properties of double perovskite Cs2AgXBr6 (X=S, Te, Se)

Nabil Al-Aqtash, Anas Y. Al‐Reyahi, Said M. Al Azar et al. · Materials Today Communications · 2024 · 14 citations

Materials Science, Engineering, Perovskite Solar Cell +10