S. Amara Korba

First principles calculations of structural, electronic and optical properties of BaLiF3

S. Amara Korba, H. Meradji, S. Ghémid et al. · Computational Materials Science · 2008 · 60 citations

Materials Science, Transition Metal Chalcogenides, Optical Materials +8

Structural, electronic, elastic, and thermal properties of CaNiH ₃ perovskite obtained from first-principles calculations

S. Benlamari, H. Bendjeddou, R. Boulechfar et al. · Chinese Physics B · 2018 · 56 citations

First-principles Calculations, Engineering, Perovskite-type Hydride +20

First-principles study of the structural, electronic and thermal properties of CaLiF₃

N. Chouit, S. Amara Korba, M. Slimani et al. · Physica Scripta · 2013 · 21 citations

Optical Materials, Engineering, Calif3 Cubic Fluoroperovskite +18

First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds

N. Boukhris, H. Meradji, S. Amara Korba et al. · Bulletin of Materials Science · 2014 · 19 citations

Materials Engineering, Materials Science, Ii-vi Semiconductor +10

<i>Ab initio</i> study of structural, mechanical, thermal and electronic properties of perovskites Sr(Li,Pd)H₃

S. Benlamari, S. Amara Korba, Saïd Lakel et al. · International Journal of Modern Physics B · 2016 · 15 citations

Engineering, Solid-state Chemistry, Halide Perovskites +17