Fig. 9 | Scientific Reports

Fig. 9

From: DFT-based exploration of XMnCrZ (X = Ni, Ti; Z = Sn, Sb) quaternary heusler alloys for structural and multifunctional properties

Fig. 9

Calculated thermoelectric properties of XMnCrZ alloys. For each temperature, the Seebeck coefficient (S) is scanned over the full range of chemical potentials, and the maximum S value is selected (a). (b) The electrical conductivity, (c) power factor, and (d) electronic thermal conductivity shown here correspond to the same chemical potential at which the maximum S occurs.

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