Pu10C9: enthalpy of formation

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

Systems: C–Pu

Literature values

Enthalpy of formation of Pu10C9 reported in the literature (2)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-43.93 kJ/mol (basis unstated) ± 8C0.9Pu298.15experimentalKnudsen cell effusion methodC–Pu[1] Fischer 2008
cites Marcon 1970 doi
Table 1, p. 3, row 9
report
-48.68 kJ/mol (basis unstated)C₀.₉Pu298.15modelC–Pu[1] Fischer 2008Table 1, p. 3, row 14
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 Pu10C9
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-43.93kJ/mol (basis unstated)80.00546.2 (kems_vapour, calibrated)46.2
-48.68kJ/mol (basis unstated)0.00542.9 (model_calculated, calibrated)42.9

Sources

  1. Evelyne Fischer, Thermodynamic modeling of the C–Pu system, Calphad 32, 371-377 (2008). doi:10.1016/j.calphad.2007.12.004