Au–Zn system

40 accepted literature values from 1 paper(s) (experimental 21, model 19); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (15) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental21
model19
Accepted values by property group
Property groupValues
invariant reaction24
phase transition8
formation8

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
AuZn-03Liu.tdbH.S. Liu, K. Ishida, Z.P. Jin, Y. Du, Intermetallics, 11, 987-94(2003). doi:10.1016/S0966-9795(03)00115-83f49fe4af92b316f8926fd10020aff767d8b1d9bda94ac60c005ed29c49333a3viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AuZn-03Liu.tdb954.8FCC_A1 (x(Zn) 0.34554) + LIQUID (x(Zn) 0.36111) + AUZN_B2 (x(Zn) 0.39724)
AuZn-03Liu.tdb954.8FCC_A1 (x(Zn) 0.34554) + LIQUID (x(Zn) 0.36111) + AUZN_B2 (x(Zn) 0.39724)
AuZn-03Liu.tdb946.36AUZN_B2 (x(Zn) 0.57227) + LIQUID (x(Zn) 0.62496) + AU4ZN9_D82 (x(Zn) 0.64654)
AuZn-03Liu.tdb946.36AUZN_B2 (x(Zn) 0.57227) + LIQUID (x(Zn) 0.62496) + AU4ZN9_D82 (x(Zn) 0.64654)
AuZn-03Liu.tdb857.88AU4ZN9_D82 (x(Zn) 0.74043) + AUZN4 (x(Zn) 0.80123) + LIQUID (x(Zn) 0.81897)
AuZn-03Liu.tdb794.76AU4ZN9_D82 (x(Zn) 0.74205) + AUZN3 (x(Zn) 0.75) + AUZN4 (x(Zn) 0.80019)
AuZn-03Liu.tdb762.99AUZN4 (x(Zn) 0.84616) + HCP_IM_A3 (x(Zn) 0.88) + LIQUID (x(Zn) 0.92663)
AuZn-03Liu.tdb715.8HCP_IM_A3 (x(Zn) 0.90246) + HCP_A3 (x(Zn) 0.95349) + LIQUID (x(Zn) 0.96482)
AuZn-03Liu.tdb674.34AU3ZN_HT (x(Zn) 0.27038) + FCC_A1 (x(Zn) 0.28335) + AUZN_B2 (x(Zn) 0.3688)
AuZn-03Liu.tdb674.34AU3ZN_HT (x(Zn) 0.27038) + FCC_A1 (x(Zn) 0.28335) + AUZN_B2 (x(Zn) 0.3688)
AuZn-03Liu.tdb578.49AU3ZN_HT (x(Zn) 0.28755) + AU5ZN3 (x(Zn) 0.375) + AUZN_B2 (x(Zn) 0.39919)
AuZn-03Liu.tdb572.77FCC_A1 (x(Zn) 0.16052) + AU4ZN (x(Zn) 0.18568) + AU3ZN_HT (x(Zn) 0.22039)
AuZn-03Liu.tdb452.88AUZN_B2 (x(Zn) 0.5467) + AU44ZN56 (x(Zn) 0.56) + AU4ZN9_D82 (x(Zn) 0.66127)
AuZn-03Liu.tdb452.88AUZN_B2 (x(Zn) 0.5467) + AU44ZN56 (x(Zn) 0.56) + AU4ZN9_D82 (x(Zn) 0.66127)
AuZn-03Liu.tdb443.02AUZN4 (x(Zn) 0.84096) + AU3ZN17 (x(Zn) 0.85) + HCP_IM_A3 (x(Zn) 0.86866)
AuZn-03Liu.tdb307.05AUZN3 (x(Zn) 0.75) + AUZN4 (x(Zn) 0.82698) + AU3ZN17 (x(Zn) 0.85)
AuZn-03Liu.tdb307.05AUZN3 (x(Zn) 0.75) + AUZN4 (x(Zn) 0.82699) + AU3ZN17 (x(Zn) 0.85)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Au–Zn system (24)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
957eutectic: L -> (Au) + β'L: Zn 0.34; β': Zn 0.5experimental[1] Liu 2003
cites Pemsler 1971 doi
Table 4, p. 7, row 10
report
956eutectic: L -> (Au) + β'L: Zn 0.36; (Au): Zn 0.335; β': Zn 0.395experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 9
report
955eutectic: L -> (Au) + β'L: Zn 0.36; (Au): Zn 0.345; β': Zn 0.395model[1] Liu 2003Table 4, p. 7, row 11
report
946eutectic: L + β' -> γ (L -> β' + γ)L: Zn 0.625; β': Zn 0.572; γ: Zn 0.646model[1] Liu 2003Table 4, p. 7, row 21
report
932eutectic: L + β' -> γ (L -> β' + γ)L: Zn 0.615; β': Zn 0.5; γ: Zn 0.692308experimental[1] Liu 2003
cites Pemsler 1971 doi
Table 4, p. 7, row 20
report
927eutectic: L + β' -> γ (L -> β' + γ)L: Zn 0.63; β': Zn 0.57; γ: Zn 0.625experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 19
report
858peritectic: L + γ -> γ3L: Zn 0.845; γ: Zn 0.76; γ3: Zn 0.795experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 22
report
855peritectic: L + γ -> γ3L: Zn 0.821; γ: Zn 0.741; γ3: Zn 0.793model[1] Liu 2003Table 4, p. 7, row 23
report
794peritectoid: γ + γ3 -> γ2γ: Zn 0.742; γ3: Zn 0.79; γ2: Zn 0.75model[1] Liu 2003Table 4, p. 7, row 25
report
793peritectoid: γ + γ3 -> γ2γ: Zn 0.74; γ3: Zn 0.78; γ2: Zn 0.75experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 24
report
763peritectic: L + γ3 -> ϵL: Zn 0.917; γ3: Zn 0.833; ϵ: Zn 0.875model[1] Liu 2003Table 4, p. 7, row 27
report
763peritectic: L + γ3 -> ϵL: Zn 0.92; γ3: Zn 0.835; ϵ: Zn 0.88experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 26
report
718peritectic: L + ϵ -> (Zn)L: Zn 0.958; ϵ: Zn 0.898; (Zn): Zn 0.948model[1] Liu 2003Table 4, p. 7, row 31
report
711peritectic: L + ϵ -> (Zn)L: Zn 0.96; ϵ: Zn 0.89; (Zn): Zn 0.925experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 30
report
676eutectoid: (Au) -> α1 + β'(Au): Zn 0.295; α1: Zn 0.27; β': Zn 0.38experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 7
report
670eutectoid: (Au) -> α1 + β'(Au): Zn 0.292; α1: Zn 0.275; β': Zn 0.383model[1] Liu 2003Table 4, p. 7, row 8
report
578peritectoid: α1 + β' -> Au5Zn3α1: Zn 0.291; β': Zn 0.415; Au5Zn3: Zn 0.375model[1] Liu 2003Table 4, p. 7, row 13
report
573peritectoid: (Au) + α1 -> α3(Au): Zn 0.18; α1: Zn 0.215; α3: Zn 0.19experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 1
report
573peritectoid: α1 + β' -> Au5Zn3α1: Zn 0.29; β': Zn 0.405; Au5Zn3: Zn 0.375experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 12
report
572peritectoid: (Au) + α1 -> α3(Au): Zn 0.16; α1: Zn 0.22; α3: Zn 0.186model[1] Liu 2003Table 4, p. 7, row 2
report
458peritectoid: ε + γ3 ε'γ3: Zn 0.8; ε': Zn 0.85model[1] Liu 2003Table 4, p. 7, row 29
report
455peritectoid: β' + γ -> δβ': Zn 0.545; γ: Zn 0.641; δ: Zn 0.56model[1] Liu 2003Table 4, p. 7, row 18
report
453peritectoid: β' + γ -> δβ': Zn 0.525; γ: Zn 0.655; δ: Zn 0.56experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 17
report
443peritectoid: ε + γ3 ε'γ3: Zn 0.825; ε': Zn 0.85experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 28
report

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Au–Zn system (8)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
α2-19.009 kJ/mol (basis unstated)model[1] Liu 2003Table 3, p. 5, row 10
report
α2-17.061 kJ/mol (basis unstated)298.15experimental[1] Liu 2003
cites Carpenter 1967
Table 3, p. 5, row 9
report
α₁-16.944 kJ/mol (basis unstated)model[1] Liu 2003Table 3, p. 5, row 8
report
α₁-16.73 kJ/mol (basis unstated)298.15experimental[1] Liu 2003
cites Carpenter 1967
Table 3, p. 5, row 7
report
β'-25.816 kJ/mol (basis unstated)298.15experimental[1] Liu 2003
cites Carpenter 1967
Table 3, p. 5, row 5
report
β'-25.81 kJ/mol (basis unstated)model[1] Liu 2003Table 3, p. 5, row 6
report
β’-26.274 kJ/mol (basis unstated)model[1] Liu 2003Table 3, p. 5, row 4
report
β’-25.711 kJ/mol (basis unstated)298.15experimental[1] Liu 2003
cites Carpenter 1967
Table 3, p. 5, row 3
report

Other properties

Phase transition (8)

Phase transition, Au–Zn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition540 K540congruent transformation: α1 -> α2
α1: Zn 0.25; α2: Zn 0.25
model[1] Liu 2003Table 4, p. 7, row 6
report
Phase transition543 K543congruent transformation: α1 -> α2
α1: Zn 0.25; α2: Zn 0.25
experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 5
report
Phase transition681 K681congruent transformation: (Au) -> α1
(Au): Zn 0.256; α1: Zn 0.25
model[1] Liu 2003Table 4, p. 7, row 4
report
Phase transition693 K693congruent transformation: (Au) -> α1
(Au): Zn 0.25; α1: Zn 0.25
experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 3
report
Phase transition954 K954congruent melting: Lγ
L: Zn 0.667; γ: Zn 0.692308
model[1] Liu 2003Table 4, p. 7, row 32
report
Phase transition1008 K1008congruent melting: L -> β'
L: Zn 0.491; β': Zn 0.5
model[1] Liu 2003Table 4, p. 7, row 16
report
Phase transition1024 K1024congruent melting: L -> β'
L: Zn 0.5; β': Zn 0.5
experimental[1] Liu 2003
cites Okamoto 1989 doi
Table 4, p. 7, row 14
report
Phase transition1031 K1031congruent melting: L -> β'
L: Zn 0.485; β': Zn 0.5
experimental[1] Liu 2003
cites Pemsler 1971 doi
Table 4, p. 7, row 15
report

Sources

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

  1. H.S. Liu, K. Ishida, Z.P. Jin, Y. Du, Thermodynamic assessment of the Au–Zn binary system, Intermetallics 11, 987-994 (2003). doi:10.1016/s0966-9795(03)00115-8