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

Pubblicato online: 28 nov 2022

Pagine: 37 - 54

Ricevuto: 07 mar 2022

Accettato: 10 mag 2022

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

Parole chiave

DFT, Chalcogenide double perovskites, optoelectronic properties, thermoelectric properties

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

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.