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

Mohammad Masoud Mirhosseini and Reza Khordad

Eur. Phys. J. Plus, 131 7 (2016) 239

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

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