Tahir Zaman

1 ta ish

1. First-principles calculations to investigate structural, elastic, optical, and thermoelectric properties of narrow band gap semiconducting cubic ternary fluoroperovskites barium based BaMF3 (M = Ag and Cu) compounds

   Nasir Rahman, Mudasser Husain, Sattam Al Otaibi +6

   MaqolaOAOchiq kirish20224 iqtibos

   ABIABI:AkademIndex/2026.other.089840