Am2O3: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (model 3).

Systems: Am–O

Literature values

Enthalpy of formation of Am2O3 reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-338.54 kJ/mol-atomAm2O3298.15modelAm–O[1] Gotcu-Freis 2011Table 3, p. 11, row 1
report
-338.08 kJ/mol-atom ± 1.6Am2O3298.15modelAm–O[1] Gotcu-Freis 2011
cites Konings doi
Table 3, p. 11, row 3
report
-338.08 kJ/mol-atom ± 1.6Am2O3298.15modelAm–O[1] Gotcu-Freis 2011
cites Silva 2004
Table 3, p. 11, row 2
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 Am2O3
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-338.54kJ/mol-atom0.013.9 (model_calculated, calibrated)3.9
-338.08kJ/mol-atom1.60.013.9 (model_calculated, calibrated)3.9
-338.08kJ/mol-atom1.60.013.9 (model_calculated, calibrated)3.9

Sources

  1. P. Gotcu-Freis, J.-Y. Colle, C. Guéneau, N. Dupin, B. Sundman, R.J.M. Konings, A thermodynamic study of the Pu–Am–O system, Journal of Nuclear Materials 414, 408-421 (2011). doi:10.1016/j.jnucmat.2011.05.014