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

Crossref DOI link: https://doi.org/10.1007/s42247-021-00324-0

Published Online: 2021-11-08

Published Print: 2022-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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