Al–Ce–Nd system

16 accepted literature values from 1 paper(s) (DFT 16); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
DFT16
Accepted values by property group
Property groupValues
formation16

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.

Enthalpies of formation, Al–Ce–Nd system (16)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Al11RE3-36.0853 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 2
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Al11RE3-34.6477 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 2
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Al2RE-49.5835 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 5
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Al2RE-44.5952 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 5
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Al4RE-31.4637 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 1
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Al4RE-29.148 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 1
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AlRE-39.5973 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 6
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AlRE-32.5057 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 6
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AlRE2-26.6587 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 7
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AlRE2-21.217 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 7
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αAl3RE-40.9192 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 4
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αAl3RE-38.7097 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 4
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αAlRE3-26.9289 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 9
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αAlRE3-15.7849 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 9
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βAl3RE-38.4492 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 3
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βAl3RE-38.0536 kJ/mol-atom0DFT[1] Gao 2005Table I, p. 6, row 3
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Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. 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