Mixing enthalpy of liquid phase calculated by miedema’s scheme and approximated with sub-regular solution model for assessing forming ability of amorphous and glassy alloys

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Structure and mechanical properties of a light-weight AlNbTiV high entropy alloy (2015, background): “negative enthalpy of mixing between corresponding atomic pairs [16].”
A critical review of high entropy alloys and related concepts (2016, methodology): “If HSS < 0 for some atom pairs and HSS > 0 for others, then the magnitude of HSS,N relative to the constituent HSS values depends sensitively on composition.”
Spherical nanoindentation creep behavior of nanocrystalline and coarse-grained CoCrFeMnNi high-entropy alloys (2016, background): “where Xi is the molar ratio of the ith element and DHij mix is the enthalpy of mixing between the ith and jth elements [70].”
Effect of V content on microstructure and mechanical properties of the CoCrFeMnNiVx high entropy alloys (2015, background): “Ω = Tm∆Smix/|∆Hmix| (4) Here δr is atomic size difference [18], ci and ri are the atomic fraction and the atomic radius, respectively, of element i, ∑ = i ir c r is the average atomic radius, ∆Hmix is the enthalpy of mixing [18], ωij is a concentration-dependent interaction parameter between element”