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

Online veröffentlicht: 28. Nov. 2022

Seitenbereich: 37 - 54

Eingereicht: 07. März 2022

Akzeptiert: 10. Mai 2022

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

Schlüsselwörter

DFT, Chalcogenide double perovskites, optoelectronic properties, thermoelectric properties

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

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