Cu–H–Pd system

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

Data: JSON · CSV · interactive explorer · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
DFT3
Accepted values by property group
Property groupValues
formation3

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, Cu–H–Pd system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Cu8Pd8H B2-12.52 kJ/mol-atom298.15DFT[1] Huang 2007Table 2, p. 6, row 5
report
CuPdH B2-7.2 kJ/mol-atom298.15DFT[1] Huang 2007Table 2, p. 6, row 4
report
CuPdH2 B22.32 kJ/mol-atom298.15DFT[1] Huang 2007Table 2, 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).

  1. Weiming Huang, Susanne M. Opalka, Da Wang, Ted B. Flanagan, Thermodynamic modelling of the Cu–Pd–H system, Calphad 31, 315-329 (2007). doi:10.1016/j.calphad.2007.02.002