Hf–V–Zr system

2 accepted literature values from 1 paper(s) (model 2); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
model2
Accepted values by property group
Property groupValues
formation1
mixing / partial1

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Hf–V–Zr system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Laves-5 kJ/mol (basis unstated)298.15model[1] Servant 2005Table 1, p. 2, row 7
report

Other properties

Mixing / partial (1)

Mixing / partial, Hf–V–Zr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: ΔHmelting
-4.35 kJ/mol (basis unstated)298.15liquidmodel[1] Servant 2005Table 1, p. 2, row 7
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. C. Servant, Thermodynamic Assessments of the Phase Diagrams of the Hafnium-Vanadium and Vanadium-Zirconium Systems, Journal of Phase Equilibria & Diffusion 26, 39-49 (2005). doi:10.1361/15477030522464