Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (K Ta and Zn) alloys for photovoltaic and smart window applications

1. Computational investigation on physical properties of lead based perovskite RPbBr3 (R = Cs, Hg, and Ga) materials for photovoltaic applications

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   ABIABI:AkademIndex/openalex/2024.article.000165

2. Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study

   Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +6

   МақолаHydrogen Storage and MaterialsMaterials Today Communications20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.010594