HfC: enthalpy of formation

6 accepted literature formation-enthalpy value(s) (experimental 5, model 1).

Systems: C–Hf

Literature values

Enthalpy of formation of HfC reported in the literature (6)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-262.7 kJ/mol (basis unstated)HfC298.15experimentalLangmuir methodC–Hf[1] Bittermann 1997
cites Coffman 1963
Table 3, p. 3, row 1
report
-231.1 kJ/mol (basis unstated) ± 2.1HfC1.00298.15experimentalCombustion calorimetryC–Hf[1] Bittermann 1997
cites Zehlankin 1964
Table 3, p. 3, row 4
report
-210.5 kJ/mol (basis unstated) ± 20.9HfC298.15experimentalLangmuir methodC–Hf[1] Bittermann 1997
cites Fesenko 1966
Table 3, p. 3, row 5
report
-209.4 kJ/mol (basis unstated)HfC1.0298.15experimentalCombustion calorimetry of Hf oxycarbidesC–Hf[1] Bittermann 1997
cites ref. 77Kor
Table 3, p. 3, row 6
report
-209.4 kJ/mol (basis unstated)HfC298.15experimentalC–Hf[1] Bittermann 1997
cites ref. 77Kor
p. 7
report
Thus, the value Ae/-/(HfC, 298 K) = -209.4 kJ/mol from [77Kor] was selected in the present assessment, which was also confirmed by the calculation of the phase relations in the ternary Hf-B-C system [97Bit].
-209.4 kJ/mol (basis unstated)HfC298.15modelC–Hf[1] Bittermann 1997Table 3, p. 3, row 9
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 HfC
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-262.7kJ/mol (basis unstated)0.058.4 (kems_vapour, calibrated)8.4
-231.1kJ/mol (basis unstated)2.10.052 (combustion_calorimetry, cleaned_below_threshold)2.1
-210.5kJ/mol (basis unstated)20.90.058.4 (kems_vapour, calibrated)20.9
-209.4kJ/mol (basis unstated)0.052 (combustion_calorimetry, cleaned_below_threshold)2
-209.4kJ/mol (basis unstated)0.057 (unknown, calibrated)7
-209.4kJ/mol (basis unstated)0.057.8 (model_calculated, calibrated)7.8

Sources

  1. H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997). doi:10.1007/s11669-997-0061-3