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A predictive analytical model of electrical transport in multi-principal-element alloys

Scripta Materialia

Abere, Michael J.; Mcpherson, Shane L.; Jarzembski, Amun; Mcdonald, Anthony; Ton-That, Toai; Huang, Hailong; Argibay, Nicolas

A predictive analytical model is presented for the electrical conductivity of multi-principal-element alloys (MPEAs), including those containing aluminum, transition metals, and refractory metals. Given that the lattice parameter of the Wigner-Seitz cell of an MPEA is similarly variable to a bulk metallic glass, it is postulated that electron scattering can be approximated by a series of two-level systems. The resulting reduced-order model enabled an accurate determination of electrical resistivity and electron thermal conductivity based on the scattering of electrons in a two-level system across a Bloch-potential-based virtual crystal approximation. Model results are compared to experimental four-point probe electrical resistivity measurements between 300 K and 700 K for Al0.3CoCrCuFeNi, CoCrFeMnNi, (CoCrFeMnNi)0.98W0.02, (CoCrFeMnNi)0.95W0.05, and Nb4Ta4V3Ti, for model validation.

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