Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2GaNbO6: Materials for optoelectronic devices-Reference-Cited by-同舟云学术

Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2GaNbO6: Materials for optoelectronic devices

Published:2023-05-19 Issue:14 Volume:97 Page:4233-4245
ISSN:0973-1458
Container-title:Indian Journal of Physics
language:en
Short-container-title:Indian J Phys

Author:

Bendjilali Hadjer^ORCID,Gheriballah Slimane,Chahed Abbes,Rozale Habib,Bousahla Mohammed Nadir

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy

Link

https://link.springer.com/content/pdf/10.1007/s12648-023-02758-0.pdf

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