Al–Si–V system
27 accepted literature values from 1 paper(s) (experimental 12, model 15); 0 calculated phase diagram(s).
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| Evidence class | Values |
|---|---|
| experimental | 12 |
| model | 15 |
| Property group | Values |
|---|---|
| invariant reaction | 12 |
| phase equilibrium | 7 |
| formation | 2 |
| crystal structure | 6 |
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 1247.15 | L + Si3V5 -> Al3V + τ | model | [1] Luo 2018 | Table 4, p. 9, row 11 report | ||
| 1235.15 | L + Si3V5 -> Al3V + τ | experimental | [1] Luo 2018 | Table 4, p. 9, row 12 report | ||
| 1141.15 | L + τ -> Al3V + Si2V | model | [1] Luo 2018 | Table 4, p. 9, row 9 report | ||
| 1138.15 | L + τ -> Al3V + Si2V | experimental | [1] Luo 2018 | Table 4, p. 9, row 10 report | ||
| 1016.15 | L + Al3V + Si2V -> Al45V7 | model | [1] Luo 2018 | Table 4, p. 9, row 7 report | ||
| 1008.15 | L + Al3V -> Al23V4 + Al45V7 | model | [1] Luo 2018 | Table 4, p. 9, row 6 report | ||
| 1004.15 | L + Al3V + Si2V -> Al45V7 | experimental | [1] Luo 2018 | Table 4, p. 9, row 8 report | ||
| 925.15 | L + Al21V2 -> Al45V7 + fcc(Al) | model | [1] Luo 2018 | Table 4, p. 9, row 5 report | ||
| 915.15 | L + Al45V7 -> fcc(Al) + Si2V | model | [1] Luo 2018 | Table 4, p. 9, row 3 report | ||
| 893.15 | L + Al45V7 -> fcc(Al) + Si2V | experimental | [1] Luo 2018 | Table 4, p. 9, row 4 report | ||
| 850.15 | L + Si2V -> fcc(Al) + Si | model | [1] Luo 2018 | Table 4, p. 9, row 1 report | ||
| 843.15 | L + Si2V -> fcc(Al) + Si | experimental | [1] Luo 2018 | Table 4, p. 9, row 2 report |
Formation enthalpies
Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.
| Phase | Compound | Value | T (K) | Class | MP DFT (kJ/mol-atom) | OQMD DFT (kJ/mol-atom) | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|---|
| τ | -52.409 kJ/mol-atom | model | [1] Luo 2018 | Table 3, p. 5, row 26 report | |||||
| τ | -10.083 kJ/mol-atom | model | [1] Luo 2018 | Table 3, p. 5, row 27 report |
Other properties
Phase equilibrium (7)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase composition | 773.15 | Fcc(Al) + Al45V7 + Si3V5 + Al3V + Si2V Fcc(Al): Al 0.987, Si 0.011, V 0.002; Al45V7: Al 0.831, Si 0.035, V 0.134; Si3V5: Al 0.018, Si 0.382, V 0.6; Al3V: Al 0.729, Si 0.016, V 0.254; Si2V: Al 0.09, Si 0.591, V 0.319 | experimental | [1] Luo 2018 | Table 1, p. 5, row 1 report | ||
| Phase composition | 773.15 | Fcc(Al) + Al45V7 + Si3V5 + Si2V Fcc(Al): Al 0.988, Si 0.007, V 0.005; Al45V7: Al 0.821, Si 0.041, V 0.137; Si3V5: Al 0.053, Si 0.373, V 0.574; Si2V: Al 0.07, Si 0.607, V 0.323 | experimental | [1] Luo 2018 | Table 1, p. 5, row 2 report | ||
| Phase composition | 773.15 | Fcc(Al) + Si + Si2V + L Fcc(Al): Al 0.99, Si 0.008, V 0.002; Si: Al 0.005, Si 0.994, V 0.001; Si2V: Al 0.026, Si 0.64, V 0.334; L: Al 0.975, Si 0.025, V 0 | experimental | [1] Luo 2018 | Table 1, p. 5, row 4 report | ||
| Phase composition | 773.15 | Fcc(Al) + Si2V + L + Al45V7 Fcc(Al): Al 0.985, Si 0.014, V 0.001; Si2V: Al 0.078, Si 0.597, V 0.325; L: Al 0.988, Si 0.008, V 0.004; Al45V7: Al 0.824, Si 0.04, V 0.136 | experimental | [1] Luo 2018 | Table 1, p. 5, row 3 report | ||
| Phase composition | 1033.15 | Al3V Al3V: Al 0.722, Si 0.028, V 0.25 | experimental | [1] Luo 2018 | Table 2, p. 5, row 1 report | ||
| Phase composition | 1123.15 | Al3V Al3V: Al 0.729, Si 0.019, V 0.252 | experimental | [1] Luo 2018 | Table 2, p. 5, row 2 report | ||
| Phase composition | 1203.15 | Al3V Al3V: Al 0.727, Si 0.024, V 0.249 | experimental | [1] Luo 2018 | Table 2, p. 5, row 3 report |
Crystal structure (6)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a printed: a | 4.551 Å | τ | model | [1] Luo 2018 | Table 3, p. 5, row 26 report | ||
| Lattice a printed: a | 4.961 Å | τ | model | [1] Luo 2018 | Table 3, p. 5, row 27 report | ||
| Lattice b printed: b | 8.039 Å | τ | model | [1] Luo 2018 | Table 3, p. 5, row 26 report | ||
| Lattice b printed: b | 8.284 Å | τ | model | [1] Luo 2018 | Table 3, p. 5, row 27 report | ||
| Lattice c printed: c | 8.426 Å | τ | model | [1] Luo 2018 | Table 3, p. 5, row 26 report | ||
| Lattice c printed: c | 8.961 Å | τ | model | [1] Luo 2018 | Table 3, p. 5, row 27 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Qun Luo, Kang Li, Qian Li, Thermodynamic investigation of phase equilibria in Al–Si–V system, Journal of Materials Science & Technology 34, 1592-1601 (2018). doi:10.1016/j.jmst.2018.01.004