The first principle calculations of magnetic and thermoelectric properties of Ba2CeCoO6 with GGA and mBJ approximations
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DOI: 10.1016/j.cocom.2019.e00380
Abstract: Abstract The magnetic and thermoelectric properties of a double perovskite Ba2CeCoO6 have been calculated by using the first principle density function theory (DFT). The FP-LAPW method within the (GGA) and (mBJ) approximations is chosen in… read more here.
Keywords: magnetic thermoelectric; mbj approximations; properties ba2cecoo6; first principle ... See more keywords