Probing the physical properties of LiSbX3 (X = Cl, F) halides perovskites for optoelectronic applications

Probing the physical properties of LiSbX3 (X = Cl, F) halides perovskites for optoelectronic applications

Abstract In this study, the structural, electronic, optical, mechanical, and phonon properties of LiSbX3 (X = Cl, F) halide perovskites were investigated using first-principles density functional theory (DFT) calculations. Structural stability was confirmed via the Birch–Murnaghan equation of state,...

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Bibliographic Details
Main Authors: Izzat Khan, Amir Ullah, Wafa Mohammed Almalki, Nasir Rahman, Mudasser Husain, Mohamed Hussien, Vineet Tirth, Khamael M. Abualnaja, Mohammad Sohail
Format: Article
Language:English
Published: Nature Portfolio 2025-05-01
Series:Scientific Reports
Subjects:
DFT
Wien2K
Structural, Elastic and optoelectronic properties
Halides perovskites
Online Access:https://doi.org/10.1038/s41598-025-03320-0
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https://doi.org/10.1038/s41598-025-03320-0

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