Работы, цитирующие эту работу

Работ: 3

Работа: DFT based first principles study of novel combinations of perovskite-type hydrides XGaH3 (X = Rb, Cs, Fr) for hydrogen storage applications

1. Computational investigation of novel Cs2BSbF6 (B = Ti, In): A promising material for optoelectronic and thermoelectric applications

   Salman Ahmed, Ali B.M. Ali, Ghalib ul Islam +6

   СтатьяInorganic Fluorides and Related CompoundsJournal of Physics and Chemistry of Solids2025Цитирований: 2

   ABIABI:AkademIndex/openalex/2025.article.000923

2. 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

   СтатьяPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics2026Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.article.000017

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

   СтатьяHydrogen Storage and MaterialsMaterials Today Communications2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.010594