D. Rached

DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6

M. Caid, D. Rached, Y. Rached et al. · Solid State Communications · 2023 · 139 citations

Natural Sciences, Materials Science, Physics +14

Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

M.H. Elahmar, H. Rached, D. Rached et al. · Journal of Magnetism and Magnetic Materials · 2015 · 132 citations

Natural Sciences, Materials Engineering, Materials Science +14

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

M. Benkabou, H. Rached, Abdelkader Abdellaoui et al. · Journal of Alloys and Compounds · 2015 · 129 citations

Natural Sciences, Materials Science, Physics +17

Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations

R. Arar, Tarik Ouahrani, Dinesh Varshney et al. · Materials Science in Semiconductor Processing · 2015 · 127 citations

Natural Sciences, Materials Science, Physics +12

Investigation of Iron-based double perovskite oxides on the magnetic phase stability, mechanical, electronic and optical properties via first-principles calculation

H. Rached, S. Bendaoudia, D. Rached · Materials Chemistry and Physics · 2017 · 126 citations

Natural Sciences, Materials Science, Physics +17