Na2U2O7: enthalpy of formation
4 accepted literature formation-enthalpy value(s) (experimental 1, model 1, DFT 2); experimental median -291.255 kJ/mol-atom (n = 1).
Systems: Na–O–U
Literature values
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -291.255 kJ/mol-atom ± 0.363636 | α-Na2U2O7 | 298.15 | experimental | experimental (calorimetry) | Na–O–U | [1] Smith 2017 cites Guillaumont 2003 | Table 8, p. 12, row 9 report | |
| -291.255 kJ/mol-atom | α-Na2U2O7 | 298.15 | model | CALPHAD | Na–O–U | [1] Smith 2017 | Table 8, p. 12, row 11 report | |
| -284.618 kJ/mol-atom | β-Na2U2O7 | 298.15 | DFT | DFT | Na–O–U | [1] Smith 2017 | Table 8, p. 12, row 12 report | |
| -284.591 kJ/mol-atom | α-Na2U2O7 | 298.15 | DFT | DFT | Na–O–U | [1] Smith 2017 | Table 8, 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.
| Value | Unit | Printed | Reading | Method (class, basis) | Composition | Scatter | Conversion | Effective |
|---|---|---|---|---|---|---|---|---|
| -291.255 | kJ/mol-atom | 0.3636 | 0.004545 | 3.2 (solution_reaction_calorimetry, calibrated) | 3.2 | |||
| -291.255 | kJ/mol-atom | 0.004545 | 3.9 (model_calculated, calibrated) | 3.9 | ||||
| -284.618 | kJ/mol-atom | 0.004545 | 9.966 (dft, calibrated) | 9.966 | ||||
| -284.591 | kJ/mol-atom | 0.004545 | 9.966 (dft, calibrated) | 9.966 |
Sources
- A.L. Smith, C. Guéneau, J.-L. Flèche, S. Chatain, O. Beneš, R.J.M. Konings, Thermodynamic assessment of the Na-O and Na-U-O systems: Margin to the safe operation of SFRs, The Journal of Chemical Thermodynamics 114, 93-115 (2017). doi:10.1016/j.jct.2017.04.003