Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A₂GaNbS₆ (A = Ca, Sr and Ba): Insights From Density Functional Theory Calculations

Publicado en línea: 28 nov 2022

Páginas: 37 - 54

Recibido: 07 mar 2022

Aceptado: 10 may 2022

DOI: https://doi.org/10.2478/awutp-2022-0003

Palabras clave

DFT, Chalcogenide double perovskites, optoelectronic properties, thermoelectric properties

© 2022 H. Bendjilali et al., published by Sciendo

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