Saadi Berri

8 ta ish

University Mohamed Boudiaf of M'sila

1. First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications

   Saadi Berri

   Maqola20236 iqtibos

   ABIABI:AkademIndex/2026.other.086981

2. Thermoelectric properties of A2BCl6: A first principles study

   Saadi Berri

   Maqola20224 iqtibos

   ABIABI:AkademIndex/2026.other.086974

3. Half-metallic and thermoelectric properties of Sr2EuReO6

   Saadi Berri

   Maqola20213 iqtibos

   ABIABI:AkademIndex/2026.other.086966

4. First principle analysis of structural, electronic, optical, and thermoelectric characteristics of Ba3CaTa2O9 complex perovskite

   Saadi Berri

   Maqola20223 iqtibos

   ABIABI:AkademIndex/2026.other.086969

5. 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

6. Tailoring the Inherent Magnetism and Thermoelectric Response of Pyrochlore Oxide A2B2O7 (A = Er, B = Ru, Sn, Ge, Pt): A Computational Approach

   Saadi Berri, Kulwinder Kaur, Dinesh C. Gupta +5

   Maqola20232 iqtibos

   ABIABI:AkademIndex/2026.other.086979

7. A DFT study of structural, electronic, mechanical, optical, and hydrogen storage properties of quaternary hydride phase Li4BN3H10

   Saadi Berri

   Maqola20242 iqtibos

   ABIABI:AkademIndex/2026.other.086988

8. 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