First-Principles Calculation of Structural, Electronic, and Optical Properties of Cubic Perovskite CsPbF3

First-Principles Calculation of Structural, Electronic, and Optical Properties of Cubic Perovskite CsPbF3

Lead halide perovskites have attracted considerable attention as one of the most promising materials for optoelectronic applications. The structural, electronic, and optical properties of the cubic perovskite CsPbF3 were studied using density functional theory in conjunction with plane waves, norm-c...

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Bibliographic Details
Main Authors:	Zozan Y. Mohammed, Sarkawt A. Sami, Jalal M. Salih
Format:	Article
Language:	English
Published:	V.N. Karazin Kharkiv National University Publishing 2023-09-01
Series:	East European Journal of Physics
Subjects:	cspbf3 perovskite structural properties bandgap optoelectronic properties first-principles method
Online Access:	https://periodicals.karazin.ua/eejp/article/view/21305

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