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DFT STUDY OF CsCaF3:Eu
2016
Journal:  
Gazi University Journal of Science
Author:  
Abstract:

In this article, we studied some changes on structural, optical and electronic properties of CsCaF3 when it is doped with Eu atom. All properties of doped CsCaF3 are calculated using the full potential linearized augmented plane wave to the density functional theory. The exchange-correlation potential is evaluated using generalized gradient approximation. This work presents comparison of undoped and doped with Eu atoms of CsCaF3 compound. Moreover, we show that CsCaF3:Eu has indirect band gap with  the  Generalized Gradient Approximation and doping makes energy band gap values decreases.

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Gazi University Journal of Science

Field :   Fen Bilimleri ve Matematik; Mühendislik

Journal Type :   Uluslararası

Metrics
Article : 1.843
Cite : 1.781
2023 Impact : 0.165
Quarter
Basic Field of Science and Mathematics
Q2
50/135
Basic Field of Engineering
Q2
35/114
Details
Gazi University Journal of Science