Ni3Ru: enthalpy of formation

1 accepted literature formation-enthalpy value(s) (DFT 1).

Systems: Ni–Ru

Literature values

Enthalpy of formation of Ni3Ru reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
17.56 kJ/mol-atomNi3Ru0DFTAb initioNi–Ru[1] Hallström 2008Table A.1, p. 7, row 3
report

Uncertainty budget

Components kept separate, in the value's unit (literature SCHEMA.md, UNCERTAINTY_CALIBRATION.md): effective = max(sqrt(max(printed, reading, method)^2 + composition^2 + conversion^2), scatter). The method floor is the robust between-study scatter of the method class in ORCHID (calibrated) or a documented prior; printed values and printed uncertainties are unchanged.

Uncertainty budget of the literature values of Ni3Ru
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
17.56kJ/mol-atom5.000e-53.929 (dft, calibrated)3.929

Sources

  1. Samuel Hallström, David Andersson, Andrei Ruban, John Ågren, Thermodynamic reassessment of the Ni–Ru system and assessment of the Al–Ni–Ru system at 1273–1523 K using ab initio calculations, Acta Materialia 56, 4062-4069 (2008). doi:10.1016/j.actamat.2008.04.028