Cd–Zn system
4 accepted literature values from 1 paper(s) (experimental 3, model 1); 2 calculated phase diagram(s).
Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (4) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| experimental | 3 |
| model | 1 |
| Property group | Values |
|---|---|
| invariant reaction | 3 |
| phase transition | 1 |
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.
| TDB file | Assessment | SHA-256 | Links |
|---|---|---|---|
| CdZn-93Zab.tdb | L.A. Zabdyr, W. Zakulski, Arch. Metall., 38, 3-18(1993). | dfa8770557cf58af574a6687ea7c8bd331b6d53f21575109a35334ceb42c46c3 | viewer · TDB · JSON |
| CdZn-97Zab-LB.tdb | L.A. Zabdyr, Calphad, 21, 349-58(1997). doi:10.1016/S0364-5916(97)00036-9 | be5c0e38c1191905f989fb320942404c54a19220a6c53a6ad067a6484a3792c9 | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| CdZn-93Zab.tdb | 540.24 | HCP_A3 (x(Zn) 0.0439) + LIQUID (x(Zn) 0.24371) + HCP_A3#2 (x(Zn) 0.98778) |
| CdZn-97Zab-LB.tdb | 538.16 | HCP_A3 (x(Zn) 0.0453) + LIQUID (x(Zn) 0.25957) + HCP_A3#2 (x(Zn) 0.9885) |
Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull CdZn-93Zab
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 539 | L <-> (Zn) + (Cd) | experimental | [1] Liu 2009 cites Record 2003 doi | Table 6, p. 5, row 4 report | ||
| 538 | L <-> (Zn) + (Cd) | L: Zn 0.2596; (Zn): Zn 0.9885; (Cd): Zn 0.0453 | experimental | [1] Liu 2009 cites Adjadj 2007 doi | Table 6, p. 5, row 3 report | |
| 537.54 | L <-> (Zn) + (Cd) | L: Zn 0.2585; (Zn): Zn 0.9905; (Cd): Zn 0.0418 | model | [1] Liu 2009 | Table 6, p. 5, row 5 report |
Other properties
Phase transition (1)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase transition | 594.11 K | 594.11 | congruent melting: L <-> (Cd) L: Zn 0; (Cd): Zn 0 | experimental | [1] Liu 2009 cites Adjadj 2007 doi | Table 6, p. 5, row 2 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Ya Liu, Jean-Claude Tedenac, Thermodynamic modeling of the Cd–Sb–Zn ternary system, Calphad 33, 684-694 (2009). doi:10.1016/j.calphad.2009.08.006