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Ab initio prediction of the structural, electronic and optical behavior of novel combinations of ternary perovskite oxides ATiO3 (A = Rb, Cs, Fr) using the Hubbard ‘U’ correction for optoelectronic devices

Crossref DOI link: https://doi.org/10.1007/s10825-020-01571-w

Published Online: 2020-08-18

Published Print: 2020-12

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

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