Cd–Sn–Yb system

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

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Accepted values by evidence class
Evidence classValues
DFT3
unspecified3
Accepted values by property group
Property groupValues
crystal structure6

Other properties

Crystal structure (6)

Crystal structure, Cd–Sn–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a5.4 Å0(Yb-β)
(Yb-β): Cd 0.015
DFT[1] Kali-Ali 2017Table 1, p. 3, row 2
report
Lattice a5.48 Å(Yb-β)
(Yb-β): Cd 0.015
unspecified[1] Kali-Ali 2017
cites Kadomatsu 1987 doi
Table 1, p. 3, row 1
report
Lattice b5.4 Å0(Yb-β)
(Yb-β): Cd 0.015
DFT[1] Kali-Ali 2017Table 1, p. 3, row 2
report
Lattice b5.48 Å(Yb-β)
(Yb-β): Cd 0.015
unspecified[1] Kali-Ali 2017
cites Kadomatsu 1987 doi
Table 1, p. 3, row 1
report
Lattice c5.4 Å0(Yb-β)
(Yb-β): Cd 0.015
DFT[1] Kali-Ali 2017Table 1, p. 3, row 2
report
Lattice c5.48 Å(Yb-β)
(Yb-β): Cd 0.015
unspecified[1] Kali-Ali 2017
cites Kadomatsu 1987 doi
Table 1, p. 3, row 1
report

Sources

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

  1. 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