Al–Co–W system

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

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Accepted values by evidence class
Evidence classValues
DFT1
Accepted values by property group
Property groupValues
formation1

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–Co–W system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
μ-3.66 kJ/mol-atom0DFT[1] Wang 2017
cites ref. 22
Table 1, p. 36, row 22
report

Sources

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

  1. Peisheng Wang, Wei Xiong, Ursula R. Kattner, Carelyn E. Campbell, Eric A. Lass, Oleg Y. Kontsevoi et al., Thermodynamic re-assessment of the Al-Co-W system, Calphad 59, 112-130 (2017). doi:10.1016/j.calphad.2017.09.007