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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Accepted values by evidence class
Evidence classValues
experimental3
model2
DFT3
Accepted values by property group
Property groupValues
phase transition2
crystal structure6

Other properties

Phase transition (2)

Phase transition, Cd system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition566.8 K566.8othermodel[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 transition567 K567othermodel[1] Zakulski 1995p. 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)

Crystal structure, Cd system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.01 Å0(Cd)
(Cd): Cd 1
DFT[2] Kali-Ali 2017Table 1, p. 3, row 14
report
Lattice a2.97 Å298.15(Cd)
(Cd): Cd 1
experimental[2] Kali-Ali 2017
cites Rossmanith 1978 doi
Table 1, p. 3, row 13
report
Lattice b3.01 Å0(Cd)
(Cd): Cd 1
DFT[2] Kali-Ali 2017Table 1, p. 3, row 14
report
Lattice b2.97 Å298.15(Cd)
(Cd): Cd 1
experimental[2] Kali-Ali 2017
cites Rossmanith 1978 doi
Table 1, p. 3, row 13
report
Lattice c5.8 Å0(Cd)
(Cd): Cd 1
DFT[2] Kali-Ali 2017Table 1, p. 3, row 14
report
Lattice c5.61 Å298.15(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).

  1. W. Zakulski, Z. Moser, A calculation of the Cd-Pb (cadmium-lead) system, JPE 16, 239-242 (1995). doi:10.1007/bf02667308
  2. 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