Effect of X (X= Sb, N, B) do** on structural, electronic, optical, photocatalytic, and thermoelectric properties of spinel CdIn2S4 for energy harvesting: A DFT approach

I Jamaï, N Bekkioui, M Ziati, H Ez-Zahraouy - Materials Science and …, 2025 - Elsevier
First-principles calculations are performed to investigate the effect of X-do** (X= Sb, N, B)
on the structural, electronic, optical, photocatalytic, and thermoelectric properties of CdIn 2 S …

[HTML][HTML] Electronic and magnetic properties of Cr and V Doped CaZ (Z= S, Se)

R Kumar, A Rani, AA Alshaikhi - Crystals, 2023 - mdpi.com
Using first-principle spin-density functional computations, the structural, magnetic, and
electronic properties of the Cr-and V-doped diluted magnetic semiconductors Ca1-xCrxS …

Systematic study of structures and magneto-electronic properties of DMS LiNb1−xCrxO3 for spintronic applications

I Ait brahim, N Bekkioui, M Tahiri… - Bulletin of Materials …, 2023 - Springer
The purpose of this study is to conduct theoretical investigations on the electronic, structural
and magnetic properties of lithium niobate (LiNbO3) doped with different concentrations of …

[PDF][PDF] Electronic and Magnetic Properties of Cr and V Doped CaZ (Z= S, Se). Crystals 2023, 13, 1069

R Kumar, A Rani, AA Alshaikhi - 2023 - academia.edu
Using first-principle spin-density functional computations, the structural, magnetic, and
electronic properties of the Cr-and V-doped diluted magnetic semiconductors Ca1-xCrxS …

[CITA][C] Comparative theoretical studies of BAs, AlAs, BBi and BSb compounds using density functional theory

I Amghar, M Ziati, A Boubekraoui… - International Journal of …, 2024 - World Scientific
A comprehensive investigation was conducted to analyze the physical properties, including
electronic structure, optical characteristics, and thermoelectric properties, of four zinc blend …