Na–Ti 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 · Na–Ti system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:na-ti:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1942.11 K, x(Ti) 0–1 | 0 | 1 |
| FCC_A1 phase:na-ti:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| HCP_A3 phase:na-ti:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1155 K, x(Ti) 0.99999–1 | 0 | 1 |
| LIQUID phase:na-ti:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 370.87–2500 K, x(Ti) 0–1 | 0 | 1 |
BCC_A2 (Na–Ti)
- Id:
phase:na-ti: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): 300–1942.11 K, x(Ti) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:na-ti:bcc-a2
tdb: tdb:NaTi-08Qiu.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
NaTi-08Qiu.tdb: BCC_A2, type code %B, sha256 836ef9dcb340fab7…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : NA TI : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2008.08.005 Caian Qiu, Susanne M. Opalka, Ole M. Løvvik, Gregory B. Olson, Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates, Calphad 32, 624-636 (2008).
assessment that models this phase
FCC_A1 (Na–Ti)
- Id:
phase:na-ti:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; 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:na-ti:fcc-a1
tdb: tdb:NaTi-08Qiu.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
NaTi-08Qiu.tdb: FCC_A1, type code %A, sha256 836ef9dcb340fab7…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : NA TI : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2008.08.005 Caian Qiu, Susanne M. Opalka, Ole M. Løvvik, Gregory B. Olson, Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates, Calphad 32, 624-636 (2008).
assessment that models this phase
HCP_A3 (Na–Ti)
- Id:
phase:na-ti: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): 300–1155 K, x(Ti) 0.99999–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:na-ti:hcp-a3
tdb: tdb:NaTi-08Qiu.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
NaTi-08Qiu.tdb: HCP_A3, type code %A, sha256 836ef9dcb340fab7…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : NA TI% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2008.08.005 Caian Qiu, Susanne M. Opalka, Ole M. Løvvik, Gregory B. Olson, Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates, Calphad 32, 624-636 (2008).
assessment that models this phase
LIQUID (Na–Ti)
- Id:
phase:na-ti:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 370.87–2500 K, x(Ti) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:na-ti:liquid
tdb: tdb:NaTi-08Qiu.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
NaTi-08Qiu.tdb: LIQUID, type code %, sha256 836ef9dcb340fab7…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : NA TI : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2008.08.005 Caian Qiu, Susanne M. Opalka, Ole M. Løvvik, Gregory B. Olson, Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates, Calphad 32, 624-636 (2008).
assessment that models this phase