Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: An ab-initio study of the physical properties of Ge-based perovskites (XGeH3: X=Mg, Ca, and Sr) for potential hydrogen storage application

1. Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

   Asghar Hussain, Ijaz Hussain, Muhammad Khuram Shahzad +7

   МақолаPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics20261 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.000017

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. Enhancing the gravimetric hydrogen storage capacity and optoelectronic performance of a novel Li₂GePbH₆ hydride perovskite: a DFT investigation

   Asghar Hussain, Muhammad Khuram Shahzad, Abhinav Kumar +8

   МақолаHydrogen Storage and MaterialsNew Journal of Chemistry20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000943