We investigate the effect of alloying with scandium on microstructure, high-temperature phase stability, electron transport, and mechanical properties of the AlCoCrFeNi, AlCoCrCuFeNi, and AlCoCrCuFeNi high-entropy alloys. Out of the three model alloys, AlCoCrFeNi adopts a disordered CsCl structure type. Both of the six-component alloys contain a mixture of body-centered cubic () and face centered cubic () phases. The comparison between in situ high-temperature powder diffraction data and ex situ data from heat-treated samples highlights the presence of a reversible to transition. The precipitation of a MgZn-type intermetallic phase along grain boundaries following scandium addition affects all systems differently, but especially enhances the properties of AlCoCrFeNi. It causes grain refinement; hardness and electrical conductivity increases (up to 20% and 14% respectively) and affects the CsCl-type → equilibrium by moving the transformation to sensibly higher temperatures. The maximum dimensionless thermoelectric figure of merit () of 0.014 is reached for AlCoCrFeNi alloyed with 0.3 wt.% Sc at 650 °C.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7513013PMC
http://dx.doi.org/10.3390/e20070488DOI Listing

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