Al2.7Ir: enthalpy of formation

5 accepted literature formation-enthalpy value(s) (model 4, DFT 1).

Systems: Al–Ir

Literature values

Enthalpy of formation of Al2.7Ir reported in the literature (5)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-69.7 kJ/mol-atomAl2.7Ir0modelAl–Ir[1] JIANG 2006Table 4, p. 4, row 3
report
-68.8 kJ/mol-atomAl2.7Ir0modelAl–Ir[1] JIANG 2006Table 4, p. 4, row 6
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-68.3 kJ/mol-atom ± 0.5Al2.7Ir0modelAl–Ir[1] JIANG 2006Table 4, p. 4, row 6
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-67.8 kJ/mol-atomAl2.7Ir0modelAl–Ir[1] JIANG 2006Table 4, p. 4, row 6
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-68.3 kJ/mol-atomAl2.7IrDFTAl–Ir[2] Abe 2008
cites Jiang 2006
Table 2, p. 3, row 16
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 Al2.7Ir
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-69.7kJ/mol-atom0.053.9 (model_calculated, calibrated)3.9
-68.8kJ/mol-atom0.053.9 (model_calculated, calibrated)3.9
-68.3kJ/mol-atom0.50.053.9 (model_calculated, calibrated)3.9
-67.8kJ/mol-atom0.053.9 (model_calculated, calibrated)3.9
-68.3kJ/mol-atom0.058.395 (dft, calibrated)8.395

Sources

  1. C JIANG, B GLEESON, A combined first-principles/CALPHAD modeling of the Al–Ir system, Acta Materialia 54, 4101-4110 (2006). doi:10.1016/j.actamat.2006.03.058
  2. T. Abe, C. Kocer, M. Ode, H. Murakami, Y. Yamabe-Mitarai, K. Hashimoto et al., Thermodynamic re-assessment of the Al–Ir system, Calphad 32, 686-692 (2008). doi:10.1016/j.calphad.2008.09.014