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Investigation of structural elastic electronic optical and thermoelectric properties of LiInS₂ and LiInTe₂ for optoelectronic and energy conversion

Abstract In this research, the structural, electronic, optical, and thermoelectric properties of LiInX₂ (X = S, Te) compounds were investigated using first-principles calculations based on Density Functional Theory (DFT). The Full-Potential Linearized Augmented Plane Wave (FP-LAPW) method implemente...

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Principais autores: M. Fatmi, K. Bouferrache, M. A. Ghebouli, B. Ghebouli, S. Alomairy, Faisal Katib Alanazi
Format: Artigo
Sprog:Inglês
Udgivet: Nature Portfolio 2025-07-01
Serier:Scientific Reports
Fag:
LiInS₂
LiInTe₂
Optical properties
Thermoelectric properties
Phonon
Optoelectronic applications
Online adgang:https://doi.org/10.1038/s41598-025-13916-1
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