Pd3S: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (experimental 2, DFT 1).

Systems: Pd–S

Literature values

Enthalpy of formation of Pd3S reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-27.317 per mol-atomPd3S298.15experimentalPd–S[1] Hu 2010
cites Taylor 1985 doi
Table 2, p. 2, row 7
report
-24.125 per mol-atom ± 2.625Pd3S298.15experimentalcalorimetryPd–S[1] Hu 2010
cites Zubkov 1998 doi
Table 2, p. 2, row 6
report
-25.4 per mol-atomPd3S0DFTfirst principles (PBEsol)Pd–S[1] Hu 2010Table 2, p. 2, row 8
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 Pd3S
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-27.317per mol-atom5.000e-4unit 'per mol-atom' not convertible to kJ/mol-atomunit 'per mol-atom' not convertible to kJ/mol-atom
-24.125per mol-atom2.6255.000e-4unit 'per mol-atom' not convertible to kJ/mol-atom2.625
-25.4per mol-atom0.05unit 'per mol-atom' not convertible to kJ/mol-atomunit 'per mol-atom' not convertible to kJ/mol-atom

Sources

  1. Rongxiang Hu, Michael C. Gao, Ömer N. Doğan, Paul King, Michael Widom, Thermodynamic modeling of the Pd–S system supported by first-principles calculations, Calphad 34, 324-331 (2010). doi:10.1016/j.calphad.2010.07.002