Ag–Si system

9 accepted literature values from 1 paper(s) (experimental 6, model 3); 2 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (5) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental6
model3
Accepted values by property group
Property groupValues
invariant reaction5
phase transition4

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
AgSi-85Sau.tdbN. Saunders, Calphad, 9, 297-309(1985). doi:10.1016/0364-5916(85)90001-X7730593a39e0f7f466005466e8aeabd98fa1f7ec7845cdc7935fb5e147ac2e23viewer · TDB · JSON
AgSi-88Che-LB.tdbP.-Y. Chevalier, Thermochim. Acta, 130, 33-41(1988). doi:10.1016/0040-6031(88)87048-597dc06551f22e1b3e7315d99126e04f9ad50ab3bf175d8ee10475327d8d25f52viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AgSi-85Sau.tdb1234.93FCC_A1 (x(Si) 0) + LIQUID (x(Si) 0) + DIAMOND_A4 (x(Si) 1)
AgSi-85Sau.tdb1123.19FCC_A1 (x(Si) 6.700e-4) + LIQUID (x(Si) 0.09423) + DIAMOND_A4 (x(Si) 1)
AgSi-85Sau.tdb1123.18FCC_A1 (x(Si) 6.700e-4) + LIQUID (x(Si) 0.09415) + DIAMOND_A4 (x(Si) 1)
AgSi-88Che-LB.tdb1110.21FCC_A1 (x(Si) 0) + LIQUID (x(Si) 0.10041) + DIAMOND_A4 (x(Si) 1)
AgSi-88Che-LB.tdb1110.21FCC_A1 (x(Si) 0) + LIQUID (x(Si) 0.1004) + DIAMOND_A4 (x(Si) 1)
AgSi-88Che-LB.tdb1110.21FCC_A1 (x(Si) 0) + LIQUID (x(Si) 0.1004) + DIAMOND_A4 (x(Si) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AgSi-85Sau

Invariant reactions (literature)

Invariant reactions reported in the literature for the Ag–Si system (5)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1128eutectic: liquid -> Ag(f.c.c.) + diaL: Si 0.132experimental[1] Chevalier 1988
cites Gottardi 1957
Table 2, p. 5, row 7
report
1121eutectic: liquid -> Ag(f.c.c.) + diaL: Si 0.107experimental[1] Chevalier 1988
cites Predel 1975 doi
Table 2, p. 5, row 9
report
1113eutectic: liquid -> Ag(f.c.c.) + diaL: Si 0.106experimental[1] Chevalier 1988
cites Hager 1948
Table 2, p. 5, row 8
report
1110.3eutectic: liquid -> Ag(f.c.c.) + diaL: Si 0.1; dia: Si 0.999998model[1] Chevalier 1988Table 2, p. 5, row 5
report
1098eutectic: liquid -> Ag(f.c.c.) + diaL: Si 0.154experimental[1] Chevalier 1988
cites Arrivaut 1908 doi
Table 2, p. 5, row 6
report

Other properties

Phase transition (4)

Phase transition, Ag–Si system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1234 K1234Ag f.c.c. -> Ag(liq)
Ag f.c.c.: Si 0
experimental[1] Chevalier 1988
cites Hultgren 1973
Table 2, p. 5, row 2
report
Phase transition1235.08 K1235.08Ag f.c.c. -> Ag(liq)
Ag f.c.c.: Si 0
model[1] Chevalier 1988Table 2, p. 5, row 1
report
Phase transition1685 K1685Si dia -> Si(liq)
Si dia: Si 1
experimental[1] Chevalier 1988
cites Hultgren 1973
Table 2, p. 5, row 4
report
Phase transition1687 K1687Si dia -> Si(liq)
Si dia: Si 1
model[1] Chevalier 1988Table 2, p. 5, row 3
report

Sources

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

  1. P.-Y. Chevalier, Thermodynamic evalution of the Ag-Si system, Thermochimica Acta 130, 33-41 (1988). doi:10.1016/0040-6031(88)87048-5