Cr2Nb: enthalpy of formation

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

Systems: Cr–Nb

Literature values

Enthalpy of formation of Cr2Nb reported in the literature (6)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-7 kJ/mol (basis unstated)Cr2Nb C14298.15experimentalExperimentCr–Nb[1] Pavlů 2009
cites Martin 1970 doi
Table 4, p. 4, row 4
report
-9.93 kJ/mol (basis unstated)C15 Cr2Nb0modelCr–Nb[2] Schmetterer 2014
cites Pavlu 2009 doi
Table 5, p. 6, row 1
report
-7.44 kJ/mol (basis unstated)C15 Cr2Nb0DFTCr–Nb[2] Schmetterer 2014
cites Hong 1999 doi
Table 5, p. 6, row 2
report
-6.93 kJ/mol (basis unstated)C15 Cr2Nb0DFTCr–Nb[2] Schmetterer 2014
cites Yao 2006
Table 5, p. 6, row 3
report
-7.02 kJ/mol (basis unstated)C15 Cr2Nb0unspecifiedCr–Nb[2] Schmetterer 2014
cites Ormeci 1996 doi
Table 5, p. 6, row 5
report
-6.3 kJ/mol (basis unstated)C15 Cr2Nb0unspecifiedCr–Nb[2] Schmetterer 2014
cites Kellou 2005
Table 5, p. 6, row 4
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 Cr2Nb
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-7kJ/mol (basis unstated)0.512.3 (experimental_unspecified, cleaned_below_threshold)12.3
-9.93kJ/mol (basis unstated)0.00511.7 (model_calculated, calibrated)11.7
-7.44kJ/mol (basis unstated)0.00511.79 (dft, calibrated)11.79
-6.93kJ/mol (basis unstated)0.00511.79 (dft, calibrated)11.79
-7.02kJ/mol (basis unstated)0.00510.5 (unknown, calibrated)10.5
-6.3kJ/mol (basis unstated)0.0510.5 (unknown, calibrated)10.5

Sources

  1. J. Pavlů, J. Vřešt’ál, M. Šob, Re-modeling of Laves phases in the Cr–Nb and Cr–Ta systems using first-principles results, Calphad 33, 179-186 (2009). doi:10.1016/j.calphad.2008.04.006
  2. Clemens Schmetterer, Alexandra Khvan, Aurélie Jacob, Bengt Hallstedt, Torsten Markus, A New Theoretical Study of the Cr-Nb System, J. Phase Equilib. Diffus. 35, 434-444 (2014). doi:10.1007/s11669-014-0313-y