Hf–Mo system

4 accepted literature values from 1 paper(s) (model 4); 2 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (7) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
model4
Accepted values by property group
Property groupValues
formation4

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
HfMo-02Sha-LB.tdbG. Shao, Intermetallics, 10, 429-34(2002). doi:10.1016/S0966-9795(02)00017-105fc90dfe4897c9d9b1230e3c603beb9098c7d88c1a11824cd9450ea2ee3a765viewer · TDB · JSON
HfMo-20Zha.tdbR. Zhao, J. Wang, H. Yuan, B. Hu, Y. Du, Z. Tan, Calphad, 69, 101766(2020). doi:10.1016/j.calphad.2020.101766c2fd244a291122413097cafe75fd6b3c8acd9b4550ef1c8d6b993e729e83c53bviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
HfMo-02Sha-LB.tdb2422.25LIQUID (x(Mo) 0.56418) + C36_LAVES (x(Mo) 0.66133) + BCC_A2 (x(Mo) 0.774)
HfMo-02Sha-LB.tdb2164.5LIQUID (x(Mo) 0.39412) + BCC_A2 (x(Mo) 0.46611) + C36_LAVES (x(Mo) 0.63572)
HfMo-02Sha-LB.tdb2138.37C15_LAVES (x(Mo) 0.66099) + C36_LAVES (x(Mo) 0.66285) + BCC_A2 (x(Mo) 0.79162)
HfMo-02Sha-LB.tdb2076.66BCC_A2 (x(Mo) 0.45322) + C36_LAVES (x(Mo) 0.63571) + C15_LAVES (x(Mo) 0.64111)
HfMo-02Sha-LB.tdb1454.09HCP_A3 (x(Mo) 0.01763) + BCC_A2 (x(Mo) 0.24518) + C15_LAVES (x(Mo) 0.64387)
HfMo-20Zha.tdb2441.95LIQUID (x(Mo) 0.56678) + C36_LAVES (x(Mo) 0.66015) + BCC_A2 (x(Mo) 0.77879)
HfMo-20Zha.tdb2173.17LIQUID (x(Mo) 0.37629) + BCC_A2 (x(Mo) 0.44838) + C36_LAVES (x(Mo) 0.64906)
HfMo-20Zha.tdb2136.15C36_LAVES (x(Mo) 0.6638) + C15_LAVES (x(Mo) 0.66454) + BCC_A2 (x(Mo) 0.81157)
HfMo-20Zha.tdb2061.11BCC_A2 (x(Mo) 0.42787) + C36_LAVES (x(Mo) 0.64938) + C15_LAVES (x(Mo) 0.65052)
HfMo-20Zha.tdb1474.74HCP_A3 (x(Mo) 0.01311) + BCC_A2 (x(Mo) 0.24355) + C15_LAVES (x(Mo) 0.65329)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull HfMo-02Sha-LB

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Hf–Mo system (4)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
HfMo2–C15HfMo2-11 kJ/mol-atom ± 1.4model-16.577 (mp-aaaaadmx)-16.409 (oqmd-17365)[1] Shao 2002
cites Garg 1977 doi
Table 1, p. 5, row 6
report
HfMo2–C15HfMo2-10.6 kJ/mol-atommodel-16.577 (mp-aaaaadmx)-16.409 (oqmd-17365)[1] Shao 2002Table 1, p. 5, row 7
report
HfMo2–C15HfMo2-5 kJ/mol-atommodel-16.577 (mp-aaaaadmx)-16.409 (oqmd-17365)[1] Shao 2002
cites de Boer FR 1989
Table 1, p. 5, row 5
report
HfMo2–C36HfMo2-9.6 kJ/mol-atommodel-16.577 (mp-aaaaadmx)-16.409 (oqmd-17365)[1] Shao 2002Table 1, p. 5, row 4
report

Sources

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

  1. G. Shao, Thermodynamic assessment of the Hf–Mo and Hf–W systems, Intermetallics 10, 429-434 (2002). doi:10.1016/s0966-9795(02)00017-1