Nb3C: enthalpy of formation

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

Systems: C–Nb

Literature values

Enthalpy of formation of Nb3C reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
34.3728 kJ/mol-atomNb3C0DFTAb initioC–Nb[1] Khvan 2012Table 1, p. 4, row 1
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 Nb3C
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
34.3728kJ/mol-atom5.000e-69.966 (dft, calibrated)9.966

Sources

  1. A.V. Khvan, B. Hallstedt, K. Chang, Thermodynamic assessment of Cr–Nb–C and Mn–Nb–C systems, Calphad 39, 54-61 (2012). doi:10.1016/j.calphad.2012.09.002