Study the optical properties of Cs3CeI6: First-principles calculations

Study the optical properties of Cs3CeI6: First-principles calculations

The band structure, density of states, and optical properties of a novel material, Cs3CeI6 are calculated for the first time using the density functional theory method in first-principles calculations. It is found that Cs3CeI6 possesses a direct bandgap with an energy value of 3.05 eV. Examination o...

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Bibliographic Details
Main Authors:	Wei Xie, Fuyun Hu, Sha Gong, Liping Peng
Format:	Article
Language:	English
Published:	AIP Publishing LLC 2024-01-01
Series:	AIP Advances
Online Access:	http://dx.doi.org/10.1063/5.0187100

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