Cd system
8 accepted literature values from 2 paper(s) (experimental 3, model 2, DFT 3); 0 calculated phase diagram(s).
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| Evidence class | Values |
|---|---|
| experimental | 3 |
| model | 2 |
| DFT | 3 |
| Property group | Values |
|---|---|
| phase transition | 2 |
| crystal structure | 6 |
Other properties
Phase transition (2)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase transition | 566.8 K | 566.8 | other | model | [1] Zakulski 1995 cites ref. 92 | p. 2 report | The metastable melting temperature for Cd (fcc) calculated from the fitted expression, Tm = A f u s H / A f u s S , equals 567 K, which is very close to a value of 566.8 K obtained in [92DutJ as a mean from five different Cd-X systems. |
| Phase transition | 567 K | 567 | other | model | [1] Zakulski 1995 | p. 2 report | The metastable melting temperature for Cd (fcc) calculated from the fitted expression, Tm = A f u s H / A f u s S , equals 567 K, which is very close to a value of 566.8 K obtained in [92DutJ as a mean from five different Cd-X systems. |
Crystal structure (6)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 3.01 Å | 0 | (Cd) (Cd): Cd 1 | DFT | [2] Kali-Ali 2017 | Table 1, p. 3, row 14 report | |
| Lattice a | 2.97 Å | 298.15 | (Cd) (Cd): Cd 1 | experimental | [2] Kali-Ali 2017 cites Rossmanith 1978 doi | Table 1, p. 3, row 13 report | |
| Lattice b | 3.01 Å | 0 | (Cd) (Cd): Cd 1 | DFT | [2] Kali-Ali 2017 | Table 1, p. 3, row 14 report | |
| Lattice b | 2.97 Å | 298.15 | (Cd) (Cd): Cd 1 | experimental | [2] Kali-Ali 2017 cites Rossmanith 1978 doi | Table 1, p. 3, row 13 report | |
| Lattice c | 5.8 Å | 0 | (Cd) (Cd): Cd 1 | DFT | [2] Kali-Ali 2017 | Table 1, p. 3, row 14 report | |
| Lattice c | 5.61 Å | 298.15 | (Cd) (Cd): Cd 1 | experimental | [2] Kali-Ali 2017 cites Rossmanith 1978 doi | Table 1, p. 3, row 13 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- W. Zakulski, Z. Moser, A calculation of the Cd-Pb (cadmium-lead) system, JPE 16, 239-242 (1995). doi:10.1007/bf02667308
- F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). doi:10.1007/s11669-017-0588-x