SmTi2: enthalpy of formation

2 accepted literature formation-enthalpy value(s) (DFT 2).

Systems: Sm–Ti

Literature values

Enthalpy of formation of SmTi2 reported in the literature (2)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
27.3632 kJ/mol-atomhR SmTi₂0DFTDFTSm–Ti[1] Saengdeejing 2021Table 1, p. 5, row 37
report
121.224 kJ/mol-atomcF12 SmTi₂0DFTDFTSm–Ti[1] Saengdeejing 2021Table 1, p. 5, row 29
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 SmTi2
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
27.3632kJ/mol-atom0.0048248.395 (dft, calibrated)8.395
121.224kJ/mol-atom0.0048248.395 (dft, calibrated)8.395

Sources

  1. Arkapol Saengdeejing, Ying Chen, Osamu Takeda, Masanori Enoki, Satoshi Sugimoto, Hiroshi Ohtani et al., Sm–Ti binary thermodynamic database and phase diagram, Calphad 75, 102357 (2021). doi:10.1016/j.calphad.2021.102357