Pressure-induced modifications in the electronic, mechanical, optical, and thermodynamic properties of CsPbI3 for advanced optoelectronic applications: A DFT study

Halide perovskite-based materials have garnered significant attention in the scientific community due to their diverse optoelectronic and photovoltaic applications. This study employed density functional theory (DFT) to investigate the substantial changes in the physical properties of cubic halide p...

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Autores principales:	Mehrunisa Moin, A. Qadoos, Muhammad Moin, Urva Gull, Muhammad Rashid, Zhenyi Jiang, Udayabhasakrarao Thumu
Formato:	Artigo
Lenguaje:	Inglês
Publicado:	Elsevier 2025-03-01
Colección:	Results in Physics
Materias:	Halide perovskite Density functional theory Dielectric coefficients Elastic coefficients Phonon dispersion
Acceso en línea:	http://www.sciencedirect.com/science/article/pii/S2211379725000440
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