Mo–Sc system

4 accepted literature values from 1 paper(s) (experimental 1, model 3); 1 calculated phase diagram(s). 2 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (4) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental1
model3
Accepted values by property group
Property groupValues
invariant reaction2
mixing / partial2

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
MoSc-15Wan.tdbS.L. Wang, L.J. Zhou, Y. Ye, X.H. Wang, Y.H. Lin, C.P. Wang, X.J. Liu, J. Phase Equilib. Diffus., 36, 3-9(2015). doi:10.1007/s11669-014-0340-80ab14e8c45e527af01d3c1fdc91fc7086399f223270dc4bf2141de78be1b15c5viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
MoSc-15Wan.tdb1643.17BCC_A2 (x(Sc) 0.00235) + LIQUID (x(Sc) 0.89551) + BCC_A2#2 (x(Sc) 0.9834)
MoSc-15Wan.tdb1603.08BCC_A2 (x(Sc) 0.00201) + BCC_A2#2 (x(Sc) 0.98513) + HCP_A3 (x(Sc) 0.98587)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Mo–Sc system (2)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1603.15βSc -> (Mo) + αScβSc: Sc 0.985; (Mo): Sc 0.002; αSc: Sc 0.995experimental[1] Wang 2015
cites Massalski 1996
Table 1, p. 3, row 13
report
1603.05βSc -> (Mo) + αScβSc: Sc 0.985; (Mo): Sc 0.002; αSc: Sc 0.998model[1] Wang 2015Table 1, p. 3, row 14
report

Other properties

Mixing / partial (2)

Mixing / partial, Mo–Sc system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: enthalpy of mixing
11 kJ/mol (basis unstated)2973.15liquid
alloy: Mo 0.5, Sc 0.5
model[1] Wang 2015
cites F 1988
Table 3, p. 3, row 5
report
Enthalpy of mixing
printed: enthalpy of mixing
10.86 kJ/mol (basis unstated)2973.15liquid
alloy: Mo 0.5, Sc 0.5
model[1] Wang 2015Table 3, p. 3, row 6
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. S. L. Wang, L. J. Zhou, Y. Ye, X. H. Wang, Y. H. Lin, C. P. Wang et al., Thermodynamic Assessments of the Sc-M (M: Cr, Gd, Mo, W and Zr) Systems, J. Phase Equilib. Diffus. 36, 3-9 (2015). doi:10.1007/s11669-014-0340-8