Temperature dependence of the mechanical properties of equiatomic solid solution alloys with face-centered cubic crystal structures

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Slip nucleation in single crystal FeNiCoCrMn high entropy alloy (2016, background): “It is suggested that the temperature dependence on the yield strength in these alloys is dictated by the Peierls stress similar to the bcc metals, albeit weaker [28].”
Mapping the world of complex concentrated alloys (2017, methodology): “This database reflects the state of the art of the field of HEAs and CCAs by using published mechanical properties data [4, 15-70].”
An assessment on the future development of high-entropy alloys: Summary from a recent workshop (2015, neutral): “The higher kHP was probably due to the fact that the fcc-FeCoNiCr contains a large amount of twins, which can also contribute to the strengthening [45].”
Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study (2018, background): “2 Uniaxial tensile simulation. a schematic diagram of the uniaxial tensile simulation on a single crystal nanowire. b the simulated stress–strain curves of 100Ni, Co-50Ni, Fe-50Ni and CoCrFeMnNi HEA at 0 K. c–d plastic deformation in the CoCrFeMnNi HEA and Fe-50Ni alloy at 0.02, 0.03, 0.04, 0.05 and”