Mo–Pd phases
4 phases (tier A 3, liquid 1); 4 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 · Mo–Pd system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:mo-pd:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2901.01 K, x(Pd) 0–0.04805 | 7 | 1 |
| FCC_A1 phase:mo-pd:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2028.73 K, x(Pd) 0.55905–1 | 41 | 1 |
| HCP_A3 phase:mo-pd:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1654.34–2000.93 K, x(Pd) 0.50157–0.53788 | 9 | 1 |
| LIQUID phase:mo-pd:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 1828–4000 K, x(Pd) 0–1 | 7 | 1 |
BCC_A2 (Mo–Pd)
- Id:
phase:mo-pd:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–2901.01 K, x(Pd) 0–0.04805
- Literature: 7 values (7 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mo-pd:bcc-a2
paper: paper:10.1361/105497100770340390:(Mo)
tdb: tdb:MoPd-00Gho.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
MoPd-00Gho.tdb: BCC_A2, type code %B, sha256 fe2b737fc07909c4…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : MO% PD : VA : !
Example references (3 of 3; assessments first):
- doi:10.1361/105497100770340390 G. Ghosh, G. B. Olson, Thermodynamic modeling of the Cr-Pd and Mo-Pd systems, JPE 21, 32-39 (2000).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-3115(89)90424-8 H. Kleykamp, Constitution and thermodynamics of the Mo-Ru, Mo-Pd, Ru-Pd and Mo-Ru-Pd systems, Journal of Nuclear Materials 167, 49-63 (1989).
cited as the source of values for this phase - doi:10.1016/0022-5088(64)90009-8 E. Anderson, The equilibrium diagram of the system molybdenum-palladium, Journal of the Less Common Metals 6, 81-84 (1964).
cited as the source of values for this phase
FCC_A1 (Mo–Pd)
- Id:
phase:mo-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 1 of 1 calculated diagram(s): 300–2028.73 K, x(Pd) 0.55905–1
- Literature: 41 values (41 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mo-pd:fcc-a1
paper: paper:10.1361/105497100770340390:(Pd), paper:10.1361/105497100770340390:fcc
tdb: tdb:MoPd-00Gho.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
MoPd-00Gho.tdb: FCC_A1, type code %A, sha256 fe2b737fc07909c4…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : MO PD% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1361/105497100770340390 G. Ghosh, G. B. Olson, Thermodynamic modeling of the Cr-Pd and Mo-Pd systems, JPE 21, 32-39 (2000).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-3115(89)90424-8 H. Kleykamp, Constitution and thermodynamics of the Mo-Ru, Mo-Pd, Ru-Pd and Mo-Ru-Pd systems, Journal of Nuclear Materials 167, 49-63 (1989).
cited as the source of values for this phase - doi:10.1016/0022-5088(64)90009-8 E. Anderson, The equilibrium diagram of the system molybdenum-palladium, Journal of the Less Common Metals 6, 81-84 (1964).
cited as the source of values for this phase
HCP_A3 (Mo–Pd)
- Id:
phase:mo-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: stable in 1 of 1 calculated diagram(s): 1654.34–2000.93 K, x(Pd) 0.50157–0.53788
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mo-pd:hcp-a3
paper: paper:10.1361/105497100770340390:ε
system_alias: system_alias:mo-pd:epsilon
tdb: tdb:MoPd-00Gho.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
MoPd-00Gho.tdb: HCP_A3, type code %A, sha256 fe2b737fc07909c4…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : MO PD : VA : !
Example references (3 of 3; assessments first):
- doi:10.1361/105497100770340390 G. Ghosh, G. B. Olson, Thermodynamic modeling of the Cr-Pd and Mo-Pd systems, JPE 21, 32-39 (2000).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-3115(89)90424-8 H. Kleykamp, Constitution and thermodynamics of the Mo-Ru, Mo-Pd, Ru-Pd and Mo-Ru-Pd systems, Journal of Nuclear Materials 167, 49-63 (1989).
cited as the source of values for this phase - doi:10.1016/0022-5088(64)90009-8 E. Anderson, The equilibrium diagram of the system molybdenum-palladium, Journal of the Less Common Metals 6, 81-84 (1964).
cited as the source of values for this phase
LIQUID (Mo–Pd)
- Id:
phase:mo-pd:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 1828–4000 K, x(Pd) 0–1
- Literature: 7 values (7 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mo-pd:liquid
paper: paper:10.1361/105497100770340390:L
tdb: tdb:MoPd-00Gho.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
MoPd-00Gho.tdb: LIQUID, type code %, sha256 fe2b737fc07909c4…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : MO PD : !
Example references (3 of 3; assessments first):
- doi:10.1361/105497100770340390 G. Ghosh, G. B. Olson, Thermodynamic modeling of the Cr-Pd and Mo-Pd systems, JPE 21, 32-39 (2000).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-5088(64)90009-8 E. Anderson, The equilibrium diagram of the system molybdenum-palladium, Journal of the Less Common Metals 6, 81-84 (1964).
cited as the source of values for this phase - doi:10.1016/0022-3115(89)90424-8 H. Kleykamp, Constitution and thermodynamics of the Mo-Ru, Mo-Pd, Ru-Pd and Mo-Ru-Pd systems, Journal of Nuclear Materials 167, 49-63 (1989).
cited as the source of values for this phase