Работы, цитирующие эту работу

Работ: 4

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

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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

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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

   СтатьяPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics2026Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.article.000017