Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP2 Semiconductor

The structural, electronic, and optical properties of ZnSnP2 compound were determined using the first principles calculations. We applied the full-potential enhanced plane wave method (FP-LAPW) within the framework of density functional theory (DFT) as implemented in the Wien2k package. The exchange...

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Autors principals:	Ouledali M., Amrani B., Daoud S., Louhibi-Fasla S., Rekab-Djabri H., Beloufa N., Bekheira S., Ouadha I.
Format:	Artigo
Idioma:	Inglês
Publicat:	Sciendo 2022-12-01
Col·lecció:	Annals of West University of Timisoara: Physics
Matèries:	znsnp2 fp-lapw dft electronic structure optical properties chalcopyrite
Accés en línia:	https://doi.org/10.2478/awutp-2022-0006
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