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Prediction of structural, electronic, mechanical, thermal, and thermoelectric properties in PbMO3 (M = Sb, Bi) perovskite compounds: a DFT study

Eur. Phys. J. Plus, 137 3 (2022) 380
DOI: https://doi.org/10.1140/epjp/s13360-022-02580-3


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