AlCa2: enthalpy of formation

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

Systems: Al–Ca

Literature values

Enthalpy of formation of AlCa2 reported in the literature (4)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
43.208 kJ/mol-atomC15-Ca2Al0DFTVASPAl–Ca[1] Ozturk 2005Table IV, p. 5, row 28
report
43.38 kJ/mol-atomC15-Ca2Al0DFTVASPAl–Ca[1] Ozturk 2005Table IV, p. 5, row 29
report
46.508 kJ/mol-atomC15-Ca2Al0DFTthermodynamic evaluationAl–Ca[1] Ozturk 2005Table IV, p. 5, row 30
report
46.508 kJ/mol-atomC15-Ca2Al0DFTWIEN2kAl–Ca[1] Ozturk 2005Table IV, p. 5, row 27
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 AlCa2
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
43.208kJ/mol-atom5.000e-58.395 (dft, calibrated)8.395
43.38kJ/mol-atom5.000e-58.395 (dft, calibrated)8.395
46.508kJ/mol-atom5.000e-58.395 (dft, calibrated)8.395
46.508kJ/mol-atom5.000e-58.395 (dft, calibrated)8.395

Sources

  1. Koray Ozturk, Yu Zhong, Long-Qing Chen, Zi-Kui Liu, Jorge O. Sofo, C. Wolverton, Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system, Metall Mater Trans A 36, 5-13 (2005). doi:10.1007/s11661-005-0133-0