Sm2Ti: enthalpy of formation

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

Systems: Sm–Ti

Literature values

Enthalpy of formation of Sm2Ti reported in the literature (2)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
26.3791 kJ/mol-atomhR Sm₂Ti0DFTDFTSm–Ti[1] Saengdeejing 2021Table 1, p. 5, row 38
report
70.9843 kJ/mol-atomcF12 Sm₂Ti0DFTDFTSm–Ti[1] Saengdeejing 2021Table 1, p. 5, row 30
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 Sm2Ti
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
26.3791kJ/mol-atom0.0048248.395 (dft, calibrated)8.395
70.9843kJ/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