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An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials

Several exchange–correlation potentials within the framework of Density Functional Theory (DFT) were used to study the structural, electronic, magnetic, optical, and thermoelectric properties of cubic perovskites CsEuX3 (X=Cl, Br, and I). The exchange–correlation potentials used in this study includ...

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Principais autores: Anas Y. Al-Reyahi, Said M. Al Azar, Saber Saad Essaoud, Mohammed Elamin Ketfi, Mufeed Maghrabi
Formato: Artigo
Idioma:Inglês
Publicado em: Elsevier 2024-10-01
coleção:Results in Physics
Assuntos:
Optoelectronic properties
Solar cell
Rare earth ion
Thermoelectric properties
Acesso em linha:http://www.sciencedirect.com/science/article/pii/S221137972400665X
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