Dy–Er–Eu–Gd–Pd–Y–Yb system

3 accepted literature values from 1 paper(s) (model 3); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
model3
Accepted values by property group
Property groupValues
formation2
mixing / partial1

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, Dy–Er–Eu–Gd–Pd–Y–Yb system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Pd7RE-48.326 kJ/mol-atom298.15model[1] Kardellass 2020
cites Du 2000 doi
Table 3, p. 6, row 9
report

Other properties

Formation (1)

Formation, Dy–Er–Eu–Gd–Pd–Y–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: Entropies of formation
8.268 J/mol-atom/K298.15Pd7RE
alloy: Er 0, Eu 0, Gd 0, Pd 0.875, Y 0, Yb 0
model[1] Kardellass 2020
cites Du 2000 doi
Table 3, p. 6, row 9
report

Mixing / partial (1)

Mixing / partial, Dy–Er–Eu–Gd–Pd–Y–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Gibbs energy of mixing
printed: Gibbs free Energies
-50.7911 kJ/mol-atom298.15Pd7RE
alloy: Er 0, Eu 0, Gd 0, Pd 0.875, Y 0, Yb 0
model[1] Kardellass 2020
cites Du 2000 doi
Table 3, p. 6, row 9
report

Sources

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

  1. Said Kardellass, Colette Servant, Isabelle Drouelle, Fatima Zahra Chrifi-Alaoui, Mohamed Idbenali, Alyen Abahazem et al., Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations – Part II: Results, Materials Today: Proceedings 24, 140-150 (2020). doi:10.1016/j.matpr.2019.08.196