PuO1.61: enthalpy of formation

4 accepted literature formation-enthalpy value(s) (model 4).

Systems: O–Pu

Literature values

Enthalpy of formation of PuO1.61 reported in the literature (4)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-342.912 kJ/mol-atom ± 2.29885PuO1,61298.15modelO–Pu[1] Guéneau 2008
cites Markin 1966
Table 5, p. 12, row 11
report
-338.889 kJ/mol-atom ± 6.39847PuO1,61298.15modelO–Pu[1] Guéneau 2008
cites Chereau 1977 doi
Table 5, p. 12, row 12
report
-335.441 kJ/mol-atom ± 3.83142PuO1,61298.15modelO–Pu[1] Guéneau 2008
cites Lemire 2001
Table 5, p. 12, row 13
report
-332.261 kJ/mol-atomPuO1,61298.15modelO–Pu[1] Guéneau 2008Table 5, p. 12, row 10
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 PuO1.61
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-342.912kJ/mol-atom2.2990.19163.9 (model_calculated, calibrated)3.9
-338.889kJ/mol-atom6.3980.019163.9 (model_calculated, calibrated)6.398
-335.441kJ/mol-atom3.8310.019163.9 (model_calculated, calibrated)3.9
-332.261kJ/mol-atom0.019163.9 (model_calculated, calibrated)3.9

Sources

  1. Christine Guéneau, Christian Chatillon, Bo Sundman, Thermodynamic modelling of the plutonium–oxygen system, Journal of Nuclear Materials 378, 257-272 (2008). doi:10.1016/j.jnucmat.2008.06.013