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Author

O. Alsalmi

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2 papers indexed here

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Open access Oct 2026

A-site cation engineering of lead-free M2NiCl6 (M = Na, K, Cs) vacancy-ordered double perovskites: first-principles insights into stability, band-gap tuning, excitonic behavior, and optical response

The growing global energy demand and the environmental consequences of fossil-fuel consumption underscore the urgent need to develop sustainable, efficient, and environmentally benign energy materials. Lead-free vacancy-ordered double halide perovskites M2NiCl6 (M = Na, K, Cs) were systematically investigated using fir...

M. Mia, Md Abdul Momin, Arka Deb Nath et al. · 0 citations
Open access Jul 2026

Effect of Alkali Metals on Physical Properties of Dynamically Stable XHfH3 (X = K, Rb, and Cs) Hydrides for Hydrogen Storage Applications: A Density Functional Theory and Ab Inito Molecular Dynamics Investigation.

First-principles and ab initio molecular dynamics (AIMD) simulations were employed to investigate the physical properties and hydrogen storage properties of novel cubic XHfH3 (X = K, Rb, and Cs) perovskite hydrides. To the best of our knowledge, this is the first theoretical study of these compounds. Negative formation...

Istiak Ahmed Ovi, Tasmi Akter, M. S. Ahmad et al. · 0 citations

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