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Publikováno v:
Journal of Nigerian Society of Physical Sciences, Vol 7, Iss 1 (2025)
Density functional theory (DFT) driven by the quantum ESPRESSO code was used in this study to investigate the structural, opto-electronic, and thermoelectric properties of ternary perovskite chalcogenide compound. This is to examine their possible us
Externí odkaz:
https://doaj.org/article/2d4ee60f767e440893ada7c2d2f3baa8
