Al–Ce–Nd system
16 accepted literature values from 1 paper(s) (DFT 16); 0 calculated phase diagram(s).
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| Evidence class | Values |
|---|---|
| DFT | 16 |
| Property group | Values |
|---|---|
| formation | 16 |
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 |
|---|---|---|---|---|---|---|---|---|---|
| Al11RE3 | -36.0853 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 2 report | ||||
| Al11RE3 | -34.6477 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 2 report | ||||
| Al2RE | -49.5835 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 5 report | ||||
| Al2RE | -44.5952 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 5 report | ||||
| Al4RE | -31.4637 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 1 report | ||||
| Al4RE | -29.148 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 1 report | ||||
| AlRE | -39.5973 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 6 report | ||||
| AlRE | -32.5057 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 6 report | ||||
| AlRE2 | -26.6587 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 7 report | ||||
| AlRE2 | -21.217 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 7 report | ||||
| αAl3RE | -40.9192 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 4 report | ||||
| αAl3RE | -38.7097 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 4 report | ||||
| αAlRE3 | -26.9289 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 9 report | ||||
| αAlRE3 | -15.7849 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 9 report | ||||
| βAl3RE | -38.4492 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 3 report | ||||
| βAl3RE | -38.0536 kJ/mol-atom | 0 | DFT | [1] Gao 2005 | Table I, p. 6, row 3 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Michael C. Gao, Necip Ünlü, G. J. Shiflet, Marek Mihalkovic, Michael Widom, Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations, Metall Mater Trans A 36, 3269-3279 (2005). doi:10.1007/s11661-005-0001-y