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2 works

Work: DFT analysis of the physical properties of direct band gap semiconducting double perovskites A <sub>2</sub> BIrCl <sub>6</sub> (A = Cs, Rb; B = Na, K) for solar cells and optoelectronic applications

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ArticlePerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics20261 citations
ABI
Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study
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Works citing this work

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

Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study