For Fe2VAl the temperature-dependent Seebeck coefficient S(T) and electrical resistivity ρ(T) were calculated within the framework of density functional theory (DFT).
Thermoelectric properties and low-temperature transport anomalies in the math xmlns="http://www.w3.org/1998/Math/MathML">mi>p/mi> /math>-type full-Heusler compounds math xmlns="http://www.w3.org/1998/Math/MathML">msub>mi mathvariant="normal">Fe/mi>mrow>mn>2/mn>mo>−/m o>mi>x/mi>/mrow>/msub>msub>mi mathvariant="normal">Cr/mi>mi>x/mi>/msub>mtext>VA l/mtext>/math>
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