N. Bouarissa

4 ta ish

University Mohamed Boudiaf of M'sila

1. Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials

   Saadi Berri, N. Bouarissa

   Maqola20222 iqtibos

   ABIABI:AkademIndex/2026.other.086973

2. Ab initio study of fundamental properties of ACdX3 (A = K, Rb, Cs; and X = F, Cl, Br) halide perovskite compounds

   Saadi Berri, N. Bouarissa

   Maqola20232 iqtibos

   ABIABI:AkademIndex/2026.other.114074

3. Halide double perovskite Cs2AgInBr6 for photovoltaic’s applications: Optical properties and stability

   Adel Menedjhi, N. Bouarissa, S. Saib +1

   Maqola20212 iqtibos

   ABIABI:AkademIndex/2026.other.153498

4. Investigation of structural, morphological, optical and electrical properties of Co/Ni co-doped ZnO thin films

   Noubeil Guermat, Warda Daranfed, Idris Bouchama +1

   Maqola20202 iqtibos

   ABIABI:AkademIndex/2026.other.468866