Si–Zn system
4 accepted literature values from 2 paper(s) (model 4); 2 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 (5) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| model | 4 |
| Property group | Values |
|---|---|
| invariant reaction | 4 |
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 |
|---|---|---|---|
| SiZn-86Mey.tdb | S. an Mey, K. Hack, Z. Metallkd., 77, 454-59(1986). | a01184415c4bd4f99e25fbde482fef0f507ce350e3387cc3db04d1414fe98de9 | viewer · TDB · JSON |
| SiZn-96Jac-LB.tdb | M.H.G. Jacobs, P.J. Spencer, Calphad, 20, 307-20(1996). doi:10.1016/S0364-5916(96)00033-8 | 56568b4c0531129d6f49218ad42ac6a8848e4ef5d82ed01d49b1ba4fd297b93e | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| SiZn-86Mey.tdb | 692.42 | DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99953) + HCP_A3 (x(Zn) 1) |
| SiZn-86Mey.tdb | 692.42 | DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99953) + HCP_A3 (x(Zn) 1) |
| SiZn-86Mey.tdb | 692.42 | DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99953) + HCP_A3 (x(Zn) 1) |
| SiZn-96Jac-LB.tdb | 692.17 | DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99906) + HCP_A3 (x(Zn) 1) |
| SiZn-96Jac-LB.tdb | 692.17 | DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99906) + HCP_A3 (x(Zn) 1) |
Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull SiZn-86Mey
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 1675 | eutectic: <Si>-Liq- Vap | Liq: Zn 0.0251 | model | [1] Jacobs 1996 | Table 1, p. 3, row 1 report | |
| 1189.29 | eutectic: <Si>-Liq- Vap | Liq: Zn 0.8985 | model | [1] Jacobs 1996 | Table 1, p. 3, row 2 report | |
| 692.17 | eutectic: <Si>-Liq-<Zn> | Liq: Zn 0.9991 | model | [1] Jacobs 1996 | Table 1, p. 3, row 3 report | |
| 692.1 | other: Liquid -> diamond + hcp-Zn | L: Zn 1; diamond: Zn 0; hcp-Zn: Zn 1 | model | [2] (ed.) 1998 | Table I, p. 295, row 1 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- M.H.G. Jacobs, P.J. Spencer, A critical thermodynamic evaluation of the systems SiZn and AlSiZn, Calphad 20, 307-320 (1996). doi:10.1016/s0364-5916(96)00033-8
- I. Ansara, A. T. Dinsdale, M. H. Rand (eds.), COST 507: Thermochemical database for light metal alloys, Volume 2, EUR 18499 EN, Office for Official Publications of the European Communities, Luxembourg (1998), ISBN 92-828-3902-8.