Ag–B system

4 accepted literature values from 1 paper(s) (experimental 2, model 2); 2 calculated phase diagram(s). 1 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 (6) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental2
model2
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
AgB-04Kor-LB.tdbJ. Korb, unpublished, GTT, 2004.433d8df8e0788ba9ae093336f87453eeec4328f893d74a5d1b0cbe1ebd058f90viewer · TDB · JSON
AgB-20Zho.tdbJ. Zhou, B. Hu, Y. Jiang, C. Qiu, Y. Du, H. Yin, J. Phase Equilib. Diffus., 41, 257-68(2020). doi:10.1007/s11669-020-00813-595c088f2f369a16b9a2d202fe7a6f187d294196dd63c43f6201f7bebb7a7e862viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AgB-04Kor-LB.tdb2346.91LIQUID#2 (x(B) 0.02996) + LIQUID (x(B) 0.99879) + BETA_RHOMBO_B (x(B) 1)
AgB-04Kor-LB.tdb2346.91LIQUID#2 (x(B) 0.02997) + LIQUID (x(B) 0.99879) + BETA_RHOMBO_B (x(B) 1)
AgB-04Kor-LB.tdb1234.92FCC_A1 (x(B) 1.100e-4) + LIQUID (x(B) 1.200e-4) + BETA_RHOMBO_B (x(B) 1)
AgB-20Zho.tdb2342.17LIQUID#2 (x(B) 0.0066) + LIQUID (x(B) 0.9934) + BETA_RHOMBO_B (x(B) 1)
AgB-20Zho.tdb1388LIQUID (x(B) 0) + ALPHA_RHOMBO_B (x(B) 1) + BETA_RHOMBO_B (x(B) 1)
AgB-20Zho.tdb1235.48LIQUID (x(B) 0) + FCC_A1 (x(B) 4.900e-4) + ALPHA_RHOMBO_B (x(B) 1)
AgB-20Zho.tdb1235.48LIQUID (x(B) 0) + FCC_A1 (x(B) 4.900e-4) + ALPHA_RHOMBO_B (x(B) 1)
AgB-20Zho.tdb1234.93LIQUID (x(B) 0) + FCC_A1 (x(B) 0) + ALPHA_RHOMBO_B (x(B) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AgB-04Kor-LB

Invariant reactions (literature)

Invariant reactions reported in the literature for the Ag–B system (4)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2348.15monotectic: Liquid# 2 -> Liquid#1 + (βB)(βB): B 1experimental[1] Zhou 2020
cites Wald 1970
Table 4, p. 7, row 2
report
2342.15monotectic: Liquid# 2 -> Liquid#1 + (βB)Liquid# 2: B 0.9934; Liquid#1: B 0.0066; (βB): B 1model[1] Zhou 2020Table 4, p. 7, row 1
report
1237.15eutectic: Liquid#1 -> (Ag) + (βB)Liquid#1: B 0.0015; (Ag): B 0; (βB): B 1model[1] Zhou 2020Table 4, p. 7, row 3
report
1235.15eutectic: Liquid#1 -> (Ag) + (βB)(Ag): B 0; (βB): B 1experimental[1] Zhou 2020
cites Wald 1970
Table 4, p. 7, row 4
report

Sources

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

  1. Jiaqiang Zhou, Biao Hu, Yu Jiang, Chengliang Qiu, Yong Du, Huiqin Yin, Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems, J. Phase Equilib. Diffus. 41, 257-268 (2020). doi:10.1007/s11669-020-00813-5