In-browser tools for dilute-solution estimates and multicomponent geometric/UEM extrapolation
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Dilute alloy melt / disordered solution only: ln γ°, ε, e. No phase diagrams. UEM and UEM–Miedema apply only to solution phases; for crystalline solids use DFT/AIMD, not this calculator.
Crystalline solids are out of scope for UEM / UEM–Miedema.
Extrapolation only for ΔH, GE and activity — no phase diagrams. RK parameters are entered manually; no built-in database.
For simplicity, the web version supports up to 4 components. Order matters for odd RK terms.
RK: first-named component is the RK x variable.
Activity (G mode): lnγ from ∂(n·GE)/∂ni, a = x·γ.