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Ish: ABI:AkademIndex/openalex/2026.other.922315

1. First-principles quantum mechanical calculations of physical characteristics of oxides perovskite A2BaMoO6 (A = Li, K, and Cs) materials for efficient photocatalytic technological applications

   Muhammad Khuram Shahzad, Rashid Ali Laghari, Shoukat Hussain +7

   Maqola20260 iqtibos

   ABIABI:AkademIndex/openalex/2026.article.035223

2. Halogen-engineered bandgap modulation in lead-free Li2TlGaZ6 (Z = Cl, I) double perovskites for advanced optoelectronics: A first-principles study

   D. N. Shukla, Aparna Dixit, Preeti Kumari +6

   Maqola20260 iqtibos

   ABIABI:AkademIndex/openalex/2026.article.038237