Ушбу ишга иқтибос қилган ишлар

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Иш: Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides

1. Theoretical prediction of perovskite ARH3 (A = K, Li, Rb; R Ca, Sr) hydride materials for hydrogen storage applications: A DFT investigation

   Yi Song, Muhammad Khuram Shahzad, Shoukat Hussain +7

   МақолаHydrogen Storage and MaterialsInternational Journal of Hydrogen Energy20241 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000012

2. Elucidating the multifunctional properties of double perovskite hydrides X2MnTlH6 (X = Na, K): A DFT study of half-metallicity, magnetism, hydrogen storage, and optical properties

   Muawya Elhadi, Kakul Husain, Abid Zaman +8

   МақолаPerovskite Materials and ApplicationsInorganic Chemistry Communications20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000397

3. 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