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Prediction of physical properties of XO (X = Am, Cd, Mg, Zr) compounds using density functional theory

Crossref DOI link: https://doi.org/10.1140/epjp/i2016-16239-7

Published Online: 2016-07-25

Published Print: 2016-07

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