Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: First-principles prediction of the ground-state crystal structure of double-perovskite halides Cs2AgCrX6 (X = Cl, Br, and I)

1. Impact of halogens modifications on physical characteristics of lead-free hybrid double perovskites compounds Cs2YCuX6 (X=Cl, Br, and I) for energy storage applications: First principles investigations

   Abrar Nazir, Ejaz Ahmad Khera, Khaled Althubeiti +4

   МақолаPerovskite Materials and ApplicationsChemical Physics202411 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000112

2. 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

   МақолаInorganic Fluorides and Related CompoundsJournal of Physics and Chemistry of Solids20252 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000923

3. Structural, electronic, mechanical, optical and thermoelectric properties of double perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study

   Tasawer Shahzad Ahmad, Nimra Ehsan, S. M. Sohail Gilani +9

   МақолаPerovskite Materials and ApplicationsMaterials Chemistry and Physics20251 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000584

4. 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