Pb–Zn system

12 accepted literature values from 1 paper(s) (experimental 10, model 2); 4 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 (4) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental10
model2
Accepted values by property group
Property groupValues
invariant reaction12

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
PbZn-03Dav.tdbN. David, J. Hertz, J.-M. Fiorani, Z. Metallkd., 94, 8-11(2003). doi:10.3139/146.0300084d620daf5b35e9d92f85ddf9de085ac7b23d34d626dc354da46f99d92ec85cd0viewer · TDB · JSON
PbZn-03Kim.tdbS.S. Kim, T.H. Sanders, Jr., Z. Metallkd., 94, 390-95(2003). doi:10.1515/ijmr-2003-0070dc3fde6733831cf63e270899a454e2dadc01687920aa9c6d72a29d2abb9b3dcfviewer · TDB · JSON
PbZn-93Sri-LB.tdbM. Srivastava, R.C. Sharma, J. Phase Equilib., 14, 700-709(1993). doi:10.1007/BF026678827baa1c24737eb72601e1ebfc98ce940f1f941a56d0e7e3a3b6c4a9450db36d79viewer · TDB · JSON
PbZn-98Jan.tdbT. Jantzen, P.J. Spencer, Calphad, 22, 417-34(1998). doi:10.1016/S0364-5916(98)00040-6a00fd87820c8ecde199a7b3d02c568946e7398d5a42f4e58e931dde55b716ef8viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
PbZn-03Dav.tdb1059.22LIQUID#3 (x(Zn) 0.57025) + LIQUID#2 (x(Zn) 0.65423) + LIQUID (x(Zn) 0.83669)
PbZn-03Dav.tdb691.31LIQUID (x(Zn) 0.05027) + LIQUID#2 (x(Zn) 0.99651) + HCP_A3 (x(Zn) 0.99924)
PbZn-03Dav.tdb592.2FCC_A1 (x(Zn) 8.400e-4) + LIQUID (x(Zn) 0.01621) + HCP_A3 (x(Zn) 0.99972)
PbZn-03Kim.tdb693.48LIQUID (x(Zn) 0.04732) + HCP_A3 (x(Zn) 0.99595) + LIQUID#2 (x(Zn) 0.99745)
PbZn-03Kim.tdb594.26FCC_A1 (x(Zn) 0.00265) + LIQUID (x(Zn) 0.01286) + HCP_A3 (x(Zn) 0.99803)
PbZn-93Sri-LB.tdb693.31LIQUID (x(Zn) 0.05047) + HCP_A3 (x(Zn) 0.99595) + LIQUID#2 (x(Zn) 0.99711)
PbZn-93Sri-LB.tdb591.53FCC_A1 (x(Zn) 0.00256) + LIQUID (x(Zn) 0.01778) + HCP_A3 (x(Zn) 0.99809)
PbZn-98Jan.tdb693.19LIQUID (x(Zn) 0.05015) + HCP_A3 (x(Zn) 0.99595) + LIQUID#2 (x(Zn) 0.99687)
PbZn-98Jan.tdb590.91FCC_A1 (x(Zn) 0.00254) + LIQUID (x(Zn) 0.01897) + HCP_A3 (x(Zn) 0.9981)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull PbZn-03Kim · CALPHAD hull PbZn-93Sri-LB · CALPHAD hull PbZn-98Jan

Invariant reactions (literature)

Invariant reactions reported in the literature for the Pb–Zn system (12)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
691.1monotectic: L2 -> (Zn) + L1L2: Zn 0.997; L1: Zn 0.049model[1] Srivastava 1993Table 3, p. 7, row 13
report
691monotectic: L2 -> (Zn) + L1L2: Zn 0.998; L1: Zn 0.1004experimental[1] Srivastava 1993
cites ref. 14
Table 3, p. 7, row 10
report
691monotectic: L2 -> (Zn) + L1L2: Zn 0.9973; L1: Zn 0.052experimental[1] Srivastava 1993
cites ref. 54
Table 3, p. 7, row 12
report
690.8monotectic: L2 -> (Zn) + L1L2: Zn 0.997; L1: Zn 0.06experimental[1] Srivastava 1993
cites ref. 49
Table 3, p. 7, row 11
report
591.35eutectic: L1 -> (Zn) + (Pb)L1: Zn 0.018experimental[1] Srivastava 1993
cites ref. 54
Table 3, p. 7, row 7
report
591.2eutectic: L1 -> (Zn) + (Pb)L1: Zn 0.016experimental[1] Srivastava 1993
cites ref. 53
Table 3, p. 7, row 4
report
591.2eutectic: L1 -> (Zn) + (Pb)experimental[1] Srivastava 1993
cites ref. 49
Table 3, p. 7, row 5
report
591eutectic: L1 -> (Zn) + (Pb)L1: Zn 0.016experimental[1] Srivastava 1993
cites ref. 15
Table 3, p. 7, row 6
report
591eutectic: L1 -> (Zn) + (Pb)L1: Zn 0.022experimental[1] Srivastava 1993
cites ref. 3
Table 3, p. 7, row 1
report
590.22eutectic: L1 -> (Zn) + (Pb)L1: Zn 0.0175model[1] Srivastava 1993Table 3, p. 7, row 8
report
590eutectic: L1 -> (Zn) + (Pb)L1: Zn 0.037experimental[1] Srivastava 1993
cites ref. 14
Table 3, p. 7, row 2
report
589eutectic: L1 -> (Zn) + (Pb)experimental[1] Srivastava 1993
cites ref. 52
Table 3, p. 7, row 3
report

Sources

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

  1. M. Srivastava, R. C. Sharma, Thermodynamic analysis and phase equilibria calculations of pb-zn, sn-zn, and pb-sn-zn systems, JPE 14, 700-709 (1993). doi:10.1007/bf02667882