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

Accepted values by evidence class
Evidence classValues
model4
Accepted values by property group
Property groupValues
invariant reaction4

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
SiZn-86Mey.tdbS. an Mey, K. Hack, Z. Metallkd., 77, 454-59(1986).a01184415c4bd4f99e25fbde482fef0f507ce350e3387cc3db04d1414fe98de9viewer · TDB · JSON
SiZn-96Jac-LB.tdbM.H.G. Jacobs, P.J. Spencer, Calphad, 20, 307-20(1996). doi:10.1016/S0364-5916(96)00033-856568b4c0531129d6f49218ad42ac6a8848e4ef5d82ed01d49b1ba4fd297b93eviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
SiZn-86Mey.tdb692.42DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99953) + HCP_A3 (x(Zn) 1)
SiZn-86Mey.tdb692.42DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99953) + HCP_A3 (x(Zn) 1)
SiZn-86Mey.tdb692.42DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99953) + HCP_A3 (x(Zn) 1)
SiZn-96Jac-LB.tdb692.17DIAMOND_A4 (x(Zn) 0) + LIQUID (x(Zn) 0.99906) + HCP_A3 (x(Zn) 1)
SiZn-96Jac-LB.tdb692.17DIAMOND_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)

Invariant reactions reported in the literature for the Si–Zn system (4)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1675eutectic: <Si>-Liq- VapLiq: Zn 0.0251model[1] Jacobs 1996Table 1, p. 3, row 1
report
1189.29eutectic: <Si>-Liq- VapLiq: Zn 0.8985model[1] Jacobs 1996Table 1, p. 3, row 2
report
692.17eutectic: <Si>-Liq-<Zn>Liq: Zn 0.9991model[1] Jacobs 1996Table 1, p. 3, row 3
report
692.1other: Liquid -> diamond + hcp-ZnL: Zn 1; diamond: Zn 0; hcp-Zn: Zn 1model[2] (ed.) 1998Table 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).

  1. M.H.G. Jacobs, P.J. Spencer, A critical thermodynamic evaluation of the systems SiZn and AlSiZn, Calphad 20, 307-320 (1996). doi:10.1016/s0364-5916(96)00033-8
  2. 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.