Cr2Ti: enthalpy of formation

5 accepted literature formation-enthalpy value(s) (model 5).

Systems: Cr–Ti

Literature values

Enthalpy of formation of Cr2Ti reported in the literature (5)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-10 kJ/mol (basis unstated)α-Cr0.667Ti0.333298.15modelsemi-empirical modelCr–Ti[1] Ghosh 2002
cites F 1988
Table 2, p. 6, row 1
report
-9.856 kJ/mol (basis unstated)α-Cr0.667Ti0.333298.15modelphase diagram modelingCr–Ti[1] Ghosh 2002Table 2, p. 6, row 5
report
-6.835 kJ/mol (basis unstated)α-Cr0.667Ti0.333298.15modelphase diagram modelingCr–Ti[1] Ghosh 2002
cites Lee 1999 doi
Table 2, p. 6, row 3
report
-6.754 kJ/mol (basis unstated)α-Cr0.667Ti0.333298.15modelphase diagram modelingCr–Ti[1] Ghosh 2002
cites Zhuang 2002
Table 2, p. 6, row 4
report
-0.593 kJ/mol (basis unstated)α-Cr0.667Ti0.333298.15modelphase diagram modelingCr–Ti[1] Ghosh 2002
cites Saunders 1994
Table 2, p. 6, 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 Cr2Ti
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-10kJ/mol (basis unstated)5.000e-43.9 (model_calculated, calibrated)3.9
-9.856kJ/mol (basis unstated)5.000e-43.9 (model_calculated, calibrated)3.9
-6.835kJ/mol (basis unstated)5.000e-43.9 (model_calculated, calibrated)3.9
-6.754kJ/mol (basis unstated)5.000e-43.9 (model_calculated, calibrated)3.9
-0.593kJ/mol (basis unstated)5.000e-43.9 (model_calculated, calibrated)3.9

Sources

  1. G. Ghosh, Thermodynamic and kinetic modeling of the Cr-Ti-V system, JPE 23, 310-328 (2002). doi:10.1361/105497102770331569