Study the optical properties of Cs3CeI6: First-principles calculations
Sign Up to like & getrecommendations! Published in 2024 at "AIP Advances"
DOI: 10.1063/5.0187100
Abstract: 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… read more here.
Keywords: properties cs3cei6; energy; study optical; principles calculations ... See more keywords