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Cited article:

Novel Insights into the Electric Field-Driven Electronic and Optical Behavior of K2AgSbI6 via DFT

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Journal of Electronic Materials 55 (2) 2149 (2026)
https://doi.org/10.1007/s11664-025-12643-7

Tuning optoelectronic properties in BaNaH3X (X = Ni, Pd, Pt) perovskite hydrides: a DFT-based analysis

Abdelmounaim Laassouli, Mohamed Karouchi, Abdelkebir Ejjabli, Hamza Errahoui, Aymane El Haji, Youssef Lachtioui and Omar Bajjou
Journal of Molecular Modeling 32 (2) (2026)
https://doi.org/10.1007/s00894-025-06624-0

Structural, mechanical, electronic, and optoelectronic properties of wide-band-gap hydride perovskite BaNaH3Pt from hybrid density functional theory

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https://doi.org/10.1016/j.nxmate.2026.101803

Comparative DFT Study of K2AgSbBr6 and K2NaScBr6: Exploring the Role of B′B″ Cation Substitution on Material Properties

Abdelkebir Ejjabli, Mohamed Karouchi, Hamza Errahoui, Abdelmounaim Laassouli, Aymane El haji, Youssef Lachtioui and Omar Bajjou
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https://doi.org/10.3390/atoms13060053

Transformation of BaTiO3 electro-optical properties through graphene oxide integration for high-performance photovoltaic applications

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Materials Science for Energy Technologies 8 208 (2025)
https://doi.org/10.1016/j.mset.2025.07.003

DFT study on K2AgSbI6: Exploring the electronic, optical, and elastic properties of a double perovskite

Abdelmounaim Laassouli, Mohamed Karouchi, Abdelkebir Ejjabli, Youssef Lachtioui and Omar Bajjou
Solid State Communications 402 115947 (2025)
https://doi.org/10.1016/j.ssc.2025.115947