First-principle calculations to investigate structural, electronic, optical, thermodynamic, and thermoelectric properties of ABO3 (A=Cs, Rb and B= Ta, Nb) compounds-Reference-Cited by-同舟云学术

First-principle calculations to investigate structural, electronic, optical, thermodynamic, and thermoelectric properties of ABO3 (A=Cs, Rb and B= Ta, Nb) compounds

Published:2021-11-08 Issue: Volume: Page:
ISSN:2522-5731
Container-title:Emergent Materials
language:en
Short-container-title:emergent mater.

Author:

Berri Saadi,Bouarissa Nadir

Publisher

Springer Science and Business Media LLC

Subject

Waste Management and Disposal,Renewable Energy, Sustainability and the Environment,Biomaterials,Ceramics and Composites

Link

https://link.springer.com/content/pdf/10.1007/s42247-021-00324-0.pdf

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