Electronic, magnetic, optical and thermoelectric properties of co-doped Sn1−2xMnxAxO2 (A = Mo, Tc): a first principles insight
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DOI: 10.1039/d2ra04499d
Abstract: The electronic, magnetic, optical and thermoelectric (TE) properties of Sn1−2xMnxAxO2 (A = Mo/Tc) have been examined using density functional theory (DFT) based on the FP-LAPW approach. The results suggested that all the doped compounds show… read more here.
Keywords: sn1 2xmnxaxo2; magnetic optical; optical thermoelectric; thermoelectric properties ... See more keywords