Insights into the optoelectronic and thermoelectric properties of defect chalcopyrites XAl2Se4 (X = Zn, Cd, and Hg): A density functional theory approach

Autor: Benaadad, Merieme, Bghour, Mustapha, Labrag, Abdelaziz
Zdroj: In Physica B: Condensed Matter 15 October 2024 691
Databáze: ScienceDirect