Au–Ge system

12 accepted literature values from 2 paper(s) (experimental 9, model 2, unspecified 1); 2 calculated phase diagram(s). 7 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
experimental9
model2
unspecified1
Accepted values by property group
Property groupValues
invariant reaction6
phase transition6

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
AuGe-09Wan.tdbJ. Wang, C. Leinenbach, M. Roth, J. Alloys Compd., 481, 830-36(2009). doi:10.1016/j.jallcom.2009.03.1148bbcae88b81042e50903c5c95363d98a9ea69f5d093e2696b4f4d579eaf2cb34viewer · TDB · JSON
AuGe-89Che-LB.tdbP.-Y. Chevalier, Thermochim. Acta, 141, 217-26(1989). doi:10.1016/0040-6031(89)87056-Xa6d58cb0d20f1858de086dca0f037e607313d5f61dcfd2427b1ab882c4ea651cviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AuGe-09Wan.tdb630.2FCC_A1 (x(Ge) 0.03309) + LIQUID (x(Ge) 0.29496) + DIAMOND_A4 (x(Ge) 1)
AuGe-09Wan.tdb630.2FCC_A1 (x(Ge) 0.03307) + LIQUID (x(Ge) 0.29484) + DIAMOND_A4 (x(Ge) 1)
AuGe-89Che-LB.tdb633.51FCC_A1 (x(Ge) 0.03063) + LIQUID (x(Ge) 0.28414) + DIAMOND_A4 (x(Ge) 1)
AuGe-89Che-LB.tdb633.51FCC_A1 (x(Ge) 0.03063) + LIQUID (x(Ge) 0.28412) + DIAMOND_A4 (x(Ge) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AuGe-89Che-LB

Invariant reactions (literature)

Invariant reactions reported in the literature for the Au–Ge system (6)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
634eutectic: L <-> fcc_A1 + diamond_A4L: Ge 0.27; diamond_A4: Ge 1experimental[1] Wang 2009
cites Legendre 1977
Table 1, p. 2, row 3
report
634eutectic: L <-> fcc_A1 + diamond_A4L: Ge 0.28; diamond_A4: Ge 1experimental[1] Wang 2009
cites Hassam 1988 doi
Table 1, p. 2, row 4
report
634eutectic: L <-> fcc_A1 + diamond_A4L: Ge 0.284; diamond_A4: Ge 1model[1] Wang 2009
cites Chevalier 1989 doi
Table 1, p. 2, row 5
report
631eutectic: L <-> fcc_A1 + diamond_A4L: Ge 0.294; diamond_A4: Ge 1model[1] Wang 2009Table 1, p. 2, row 6
report
630eutectic: L <-> fcc_A1 + diamond_A4L: Ge 0.28; diamond_A4: Ge 1experimental[1] Wang 2009
cites Predel 1975 doi
Table 1, p. 2, row 2
report
629eutectic: L <-> fcc_A1 + diamond_A4L: Ge 0.27; diamond_A4: Ge 1experimental[1] Wang 2009
cites Jaffee 1945
Table 1, p. 2, row 1
report

Other properties

Phase transition (6)

Phase transition, Au–Ge system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition629 K629eutecticexperimental[2] Hassam 1988
cites Jaffee 1945
Table I, p. 2, row 6
report
Phase transition630 K630eutecticexperimental[2] Hassam 1988
cites Predel 1975 doi
Table I, p. 2, row 8
report
Phase transition632 K632eutecticexperimental[2] Hassam 1988
cites Einecke 1937
Table I, p. 2, row 5
report
Phase transition635 K635eutecticunspecified[2] Hassam 1988
cites Evans 1981
Table I, p. 2, row 10
report
Phase transition636 K636eutecticexperimental[2] Hassam 1988
cites Owen 1945
Table I, p. 2, row 7
report
Phase transition637 K637eutecticexperimental[2] Hassam 1988
cites Legendre 1977
Table I, p. 2, row 9
report

Sources

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

  1. J. Wang, C. Leinenbach, M. Roth, Thermodynamic modeling of the Au–Ge–Sn ternary system, Journal of Alloys and Compounds 481, 830-836 (2009). doi:10.1016/j.jallcom.2009.03.114
  2. S. Hassam, M. Gambino, M. Gaune-escard, J.P. Bros, J. ågren, Experimental and Calculated Ag + Au + Ge Phase Diagram, Metall Trans A 19, 409-416 (1988). doi:10.1007/bf02649254