Ce–Mo phases
4 phases (tier A 3, liquid 1); 3 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 · Ce–Mo system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:ce-mo:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–3999.74 K, x(Mo) 0–1 | 12 | 1 |
| FCC_A1 phase:ce-mo:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1000 K, x(Mo) 0–0 | 5 | 1 |
| HCP_A3 phase:ce-mo:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| LIQUID phase:ce-mo:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 1072–4000 K, x(Mo) 0–1 | 17 | 1 |
BCC_A2 (Ce–Mo)
- Id:
phase:ce-mo: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): 300–3999.74 K, x(Mo) 0–1
- Literature: 12 values (12 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ce-mo:bcc-a2
paper: paper:10.1007/s11669-010-9753-1:Mo, paper:10.1007/s11669-010-9753-1:δCe
tdb: tdb:CeMo-10Cha.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
CeMo-10Cha.tdb: BCC_A2, type code %B, sha256 faf1991c7387bbb6…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : CE% MO% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-010-9753-1 Wren Chan, Michael C. Gao, Ömer N. Doğan, Paul King, Thermodynamic Assessment of Mo-Ce and Mo-Y Systems, J. Phase Equilib. Diffus. 31, 414-420 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02648371 A. Palenzona and S. Cirafici, The Ce-Mo (Cerium-Molybdenum) System, J. Phase Equilb., 1996, 17, p 57-59
cited as the source of values for this phase
FCC_A1 (Ce–Mo)
- Id:
phase:ce-mo: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): 300–1000 K, x(Mo) 0–0
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ce-mo:fcc-a1
paper: paper:10.1007/s11669-010-9753-1:γCe
tdb: tdb:CeMo-10Cha.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
CeMo-10Cha.tdb: FCC_A1, type code %A, sha256 faf1991c7387bbb6…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : CE% MO : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-010-9753-1 Wren Chan, Michael C. Gao, Ömer N. Doğan, Paul King, Thermodynamic Assessment of Mo-Ce and Mo-Y Systems, J. Phase Equilib. Diffus. 31, 414-420 (2010).
assessment that models this phase; reports values for this phase
HCP_A3 (Ce–Mo)
- Id:
phase:ce-mo: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 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ce-mo:hcp-a3
tdb: tdb:CeMo-10Cha.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
CeMo-10Cha.tdb: HCP_A3, type code %A, sha256 faf1991c7387bbb6…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : CE MO : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-010-9753-1 Wren Chan, Michael C. Gao, Ömer N. Doğan, Paul King, Thermodynamic Assessment of Mo-Ce and Mo-Y Systems, J. Phase Equilib. Diffus. 31, 414-420 (2010).
assessment that models this phase
LIQUID (Ce–Mo)
- Id:
phase:ce-mo:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 1072–4000 K, x(Mo) 0–1
- Literature: 17 values (17 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ce-mo:liquid
paper: paper:10.1007/s11669-010-9753-1:L, paper:10.1007/s11669-010-9753-1:L1
tdb: tdb:CeMo-10Cha.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
CeMo-10Cha.tdb: LIQUID, type code %, sha256 faf1991c7387bbb6…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : CE MO : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-010-9753-1 Wren Chan, Michael C. Gao, Ömer N. Doğan, Paul King, Thermodynamic Assessment of Mo-Ce and Mo-Y Systems, J. Phase Equilib. Diffus. 31, 414-420 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02648371 A. Palenzona and S. Cirafici, The Ce-Mo (Cerium-Molybdenum) System, J. Phase Equilb., 1996, 17, p 57-59
cited as the source of values for this phase