HfC: enthalpy of formation
6 accepted literature formation-enthalpy value(s) (experimental 5, model 1).
Systems: C–Hf
Literature values
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -262.7 kJ/mol (basis unstated) | HfC | 298.15 | experimental | Langmuir method | C–Hf | [1] Bittermann 1997 cites Coffman 1963 | Table 3, p. 3, row 1 report | |
| -231.1 kJ/mol (basis unstated) ± 2.1 | HfC1.00 | 298.15 | experimental | Combustion calorimetry | C–Hf | [1] Bittermann 1997 cites Zehlankin 1964 | Table 3, p. 3, row 4 report | |
| -210.5 kJ/mol (basis unstated) ± 20.9 | HfC | 298.15 | experimental | Langmuir method | C–Hf | [1] Bittermann 1997 cites Fesenko 1966 | Table 3, p. 3, row 5 report | |
| -209.4 kJ/mol (basis unstated) | HfC1.0 | 298.15 | experimental | Combustion calorimetry of Hf oxycarbides | C–Hf | [1] Bittermann 1997 cites ref. 77Kor | Table 3, p. 3, row 6 report | |
| -209.4 kJ/mol (basis unstated) | HfC | 298.15 | experimental | C–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) | HfC | 298.15 | model | C–Hf | [1] Bittermann 1997 | Table 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.
| Value | Unit | Printed | Reading | Method (class, basis) | Composition | Scatter | Conversion | Effective |
|---|---|---|---|---|---|---|---|---|
| -262.7 | kJ/mol (basis unstated) | 0.05 | 8.4 (kems_vapour, calibrated) | 8.4 | ||||
| -231.1 | kJ/mol (basis unstated) | 2.1 | 0.05 | 2 (combustion_calorimetry, cleaned_below_threshold) | 2.1 | |||
| -210.5 | kJ/mol (basis unstated) | 20.9 | 0.05 | 8.4 (kems_vapour, calibrated) | 20.9 | |||
| -209.4 | kJ/mol (basis unstated) | 0.05 | 2 (combustion_calorimetry, cleaned_below_threshold) | 2 | ||||
| -209.4 | kJ/mol (basis unstated) | 0.05 | 7 (unknown, calibrated) | 7 | ||||
| -209.4 | kJ/mol (basis unstated) | 0.05 | 7.8 (model_calculated, calibrated) | 7.8 |
Sources
- 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