CuH: enthalpy of formation

1 accepted literature formation-enthalpy value(s) (DFT 1).

Systems: Cu–H

Literature values

Enthalpy of formation of CuH reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
12.08 kJ/mol-atomCuH bcc298.15DFTfirst principlesCu–H[1] Huang 2007Table 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 CuH
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
12.08kJ/mol-atom0.0059.966 (dft, calibrated)9.966

Sources

  1. Weiming Huang, Susanne M. Opalka, Da Wang, Ted B. Flanagan, Thermodynamic modelling of the Cu–Pd–H system, Calphad 31, 315-329 (2007). doi:10.1016/j.calphad.2007.02.002