First-principles calculations to examine structural, magnetic, mechanical, electronic and optical properties of wide bandgap semiconductor Gadolinium Aluminum Oxide perovskite GdAlO3

A.E. Kourdaci; D. Rached; B. Abidri; I. Bourachid; H. Bouafia; K. Mecheri

doi:10.1016/j.cocom.2024.e00889

First-principles calculations to examine structural, magnetic, mechanical, electronic and optical properties of wide bandgap semiconductor Gadolinium Aluminum Oxide perovskite GdAlO3

A.E. Kourdaci(Université Djilali de Sidi Bel Abbès), D. Rached(Tissemsilt University), B. Abidri(Université Djilali de Sidi Bel Abbès), I. Bourachid(Université Djilali de Sidi Bel Abbès), H. Bouafia(Université IBN Khaldoun Tiaret), K. Mecheri(Université Djilali de Sidi Bel Abbès)

Computational Condensed Matter

February 1, 2024

10.1016/j.cocom.2024.e00889

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