Ag–Pd phases
4 phases (tier A 3, liquid 1); 2 stable in a calculated diagram. Structure types are assigned only when the stored evidence supports an assignment under the stated tier rules (tier A: standard phase name; tier B: unique Materials Project + OQMD on-hull match, DFT-supported; tier C: one structure stated by the assessment's crystallographic table, assessor-stated); other phases list candidates and are marked needs_review. Stability is from phase diagrams calculated with pycalphad from the SGTE binary collection (evidence class: model).
Data: interactive registry · full JSON · Ag–Pd system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:ag-pd:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 4 calculated diagram(s) | 0 | 4 |
| FCC_A1 phase:ag-pd:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 300–2499.77 K, x(Pd) 0–1 | 4 | 4 |
| HCP_A3 phase:ag-pd:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 4 calculated diagram(s) | 0 | 4 |
| LIQUID phase:ag-pd:liquid | liquid | liquid | stable in 4 of 4 calculated diagram(s): 1141.18–2500 K, x(Pd) 0–1 | 9 | 4 |
BCC_A2 (Ag–Pd)
- Id:
phase:ag-pd:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: not stable in 4 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ag-pd:bcc-a2
tdb: tdb:AgPd-10Sop.tdb:BCC_A2, tdb:AgPd-98Spe-LB.tdb:BCC_A2, tdb:AgPd-99Gho.tdb:BCC_A2, tdb:AgPd-99Mor.tdb:BCC_A2
TDB models of BCC_A2 (4): PHASE and CONSTITUENT statements as written
AgPd-10Sop.tdb: BCC_A2, type code %B, sha256 3000a173c9756cd5…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : AG PD : VA : !
AgPd-98Spe-LB.tdb: BCC_A2, type code %B, sha256 2fed28bb99cbf066…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AG PD : VA : !
AgPd-99Gho.tdb: BCC_A2, type code %B, sha256 ab44297fb64b1b04…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AG PD : VA : !
AgPd-99Mor.tdb: BCC_A2, type code %B, sha256 9cf28cdbc447854a…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AG PD : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2010.05.141 Jiří Sopoušek, A. Zemanová, J. Vřešťál, P. Brož, Experimental determination of phase equilibria and reassessment of Ag–Pd system, Journal of Alloys and Compounds 504, 431-434 (2010).
assessment that models this phase - doi:10.1361/105497199770335785 S. Morioka, M. Hasebe, Thermodynamic constraints to describe gibbs energies for binary alloys, JPE 20, 244-257 (1999).
assessment that models this phase - doi:10.1361/105497199770335811 G. Ghosh, C. Kantner, G. B. Olson, Thermodynamic modeling of the Pd-X (X=Ag, Co, Fe, Ni) systems, JPE 20, 295-308 (1999).
assessment that models this phase
FCC_A1 (Ag–Pd)
- Id:
phase:ag-pd:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 300–2499.77 K, x(Pd) 0–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:ag-pd:fcc-a1
paper: paper:10.1361/105497199770335785:fcc
tdb: tdb:AgPd-10Sop.tdb:FCC_A1, tdb:AgPd-98Spe-LB.tdb:FCC_A1, tdb:AgPd-99Gho.tdb:FCC_A1, tdb:AgPd-99Mor.tdb:FCC_A1
TDB models of FCC_A1 (4): PHASE and CONSTITUENT statements as written
AgPd-10Sop.tdb: FCC_A1, type code %A, sha256 3000a173c9756cd5…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : AG% PD% : VA : !
AgPd-98Spe-LB.tdb: FCC_A1, type code %A, sha256 2fed28bb99cbf066…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AG% PD% : VA : !
AgPd-99Gho.tdb: FCC_A1, type code %A, sha256 ab44297fb64b1b04…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AG% PD% : VA : !
AgPd-99Mor.tdb: FCC_A1, type code %A, sha256 9cf28cdbc447854a…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AG% PD% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1361/105497199770335785 S. Morioka, M. Hasebe, Thermodynamic constraints to describe gibbs energies for binary alloys, JPE 20, 244-257 (1999).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.05.141 Jiří Sopoušek, A. Zemanová, J. Vřešťál, P. Brož, Experimental determination of phase equilibria and reassessment of Ag–Pd system, Journal of Alloys and Compounds 504, 431-434 (2010).
assessment that models this phase - doi:10.1361/105497199770335811 G. Ghosh, C. Kantner, G. B. Olson, Thermodynamic modeling of the Pd-X (X=Ag, Co, Fe, Ni) systems, JPE 20, 295-308 (1999).
assessment that models this phase
HCP_A3 (Ag–Pd)
- Id:
phase:ag-pd:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: not stable in 4 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ag-pd:hcp-a3
tdb: tdb:AgPd-10Sop.tdb:HCP_A3, tdb:AgPd-98Spe-LB.tdb:HCP_A3, tdb:AgPd-99Gho.tdb:HCP_A3, tdb:AgPd-99Mor.tdb:HCP_A3
TDB models of HCP_A3 (4): PHASE and CONSTITUENT statements as written
AgPd-10Sop.tdb: HCP_A3, type code %A, sha256 3000a173c9756cd5…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : AG PD : VA : !
AgPd-98Spe-LB.tdb: HCP_A3, type code %A, sha256 2fed28bb99cbf066…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AG PD : VA : !
AgPd-99Gho.tdb: HCP_A3, type code %A, sha256 ab44297fb64b1b04…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AG PD : VA : !
AgPd-99Mor.tdb: HCP_A3, type code %A, sha256 9cf28cdbc447854a…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AG PD : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2010.05.141 Jiří Sopoušek, A. Zemanová, J. Vřešťál, P. Brož, Experimental determination of phase equilibria and reassessment of Ag–Pd system, Journal of Alloys and Compounds 504, 431-434 (2010).
assessment that models this phase - doi:10.1361/105497199770335785 S. Morioka, M. Hasebe, Thermodynamic constraints to describe gibbs energies for binary alloys, JPE 20, 244-257 (1999).
assessment that models this phase - doi:10.1361/105497199770335811 G. Ghosh, C. Kantner, G. B. Olson, Thermodynamic modeling of the Pd-X (X=Ag, Co, Fe, Ni) systems, JPE 20, 295-308 (1999).
assessment that models this phase
LIQUID (Ag–Pd)
- Id:
phase:ag-pd:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 1141.18–2500 K, x(Pd) 0–1
- Literature: 9 values (9 accepted) from 2 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:ag-pd:liquid
paper: paper:10.1016/j.jallcom.2010.05.141:liquid, paper:10.1361/105497199770335785:Liquid
tdb: tdb:AgPd-10Sop.tdb:LIQUID, tdb:AgPd-98Spe-LB.tdb:LIQUID, tdb:AgPd-99Gho.tdb:LIQUID, tdb:AgPd-99Mor.tdb:LIQUID
TDB models of LIQUID (4): PHASE and CONSTITUENT statements as written
AgPd-10Sop.tdb: LIQUID, type code %, sha256 3000a173c9756cd5…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : AG PD : !
AgPd-98Spe-LB.tdb: LIQUID, type code %, sha256 2fed28bb99cbf066…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AG PD : !
AgPd-99Gho.tdb: LIQUID, type code %, sha256 ab44297fb64b1b04…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AG PD : !
AgPd-99Mor.tdb: LIQUID, type code %, sha256 9cf28cdbc447854a…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AG PD : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2010.05.141 Jiří Sopoušek, A. Zemanová, J. Vřešťál, P. Brož, Experimental determination of phase equilibria and reassessment of Ag–Pd system, Journal of Alloys and Compounds 504, 431-434 (2010).
assessment that models this phase; reports values for this phase - doi:10.1361/105497199770335785 S. Morioka, M. Hasebe, Thermodynamic constraints to describe gibbs energies for binary alloys, JPE 20, 244-257 (1999).
assessment that models this phase; reports values for this phase - doi:10.1361/105497199770335811 G. Ghosh, C. Kantner, G. B. Olson, Thermodynamic modeling of the Pd-X (X=Ag, Co, Fe, Ni) systems, JPE 20, 295-308 (1999).
assessment that models this phase