Ge2Nb: enthalpy of formation

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

Systems: Ge–Nb

Literature values

Enthalpy of formation of Ge2Nb reported in the literature (2)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-33.24 kJ/mol (basis unstated)NbGe2298.15modelCalphadGe–Nb[1] Utton 2017Table 2, p. 6, row 18
report
-37.87 kJ/mol (basis unstated)NbGe20DFTab initioGe–Nb[1] Utton 2017
cites Papadimitriou 2015 doi
Table 2, p. 6, row 17
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 Ge2Nb
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-33.24kJ/mol (basis unstated)0.00511.7 (model_calculated, calibrated)11.7
-37.87kJ/mol (basis unstated)0.00525.18 (dft, calibrated)25.18

Sources

  1. Claire A. Utton, Ioannis Papadimitriou, Hajime Kinoshita, Panos Tsakiropoulos, Experimental and thermodynamic assessment of the Ge-Nb-Si ternary phase diagram, Journal of Alloys and Compounds 717, 303-316 (2017). doi:10.1016/j.jallcom.2017.04.279