Cs system

16 accepted literature values from 3 paper(s) (experimental 2, model 10, DFT 4); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental2
model10
DFT4
Accepted values by property group
Property groupValues
crystal structure16

Other properties

Crystal structure (16)

Crystal structure, Cs system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a6.117 Å0CsDFT[1] Lee 2010Table 1, p. 2, row 1
report
Lattice a5.74 ÅCs
Cs: Cs 1
model[2] Djaballah 2015Table 1, p. 2, row 17
report
Lattice a6.122 ÅCsDFT[1] Lee 2010
cites Wang 2004 doi
Table 1, p. 2, row 3
report
Lattice a6.13 ÅCs
Cs: Cs 1
model[2] Djaballah 2015Table 1, p. 2, row 16
report
Lattice a6.067 not_printed ± 0.002Csexperimental[1] Lee 2010
cites Barrett 1956 doi
Table 1, p. 2, row 2
report
Lattice a6.141 Å298.15(Cs)
(Cs): Cs 1
model[3] Thi 2015
cites King 1981 doi
Table 2, p. 4, row 1
report
Lattice a6.067 Å298.15Cs
Cs: Cs 1
model[2] Djaballah 2015
cites Barrett 1956 doi
Table 1, p. 2, row 15
report
Lattice b5.74 ÅCs
Cs: Cs 1
model[2] Djaballah 2015Table 1, p. 2, row 17
report
Lattice b6.13 ÅCs
Cs: Cs 1
model[2] Djaballah 2015Table 1, p. 2, row 16
report
Lattice b6.067 Å298.15Cs
Cs: Cs 1
model[2] Djaballah 2015
cites Barrett 1956 doi
Table 1, p. 2, row 15
report
Lattice c6.117 Å0CsDFT[1] Lee 2010Table 1, p. 2, row 1
report
Lattice c5.74 ÅCs
Cs: Cs 1
model[2] Djaballah 2015Table 1, p. 2, row 17
report
Lattice c6.122 ÅCsDFT[1] Lee 2010
cites Wang 2004 doi
Table 1, p. 2, row 3
report
Lattice c6.13 ÅCs
Cs: Cs 1
model[2] Djaballah 2015Table 1, p. 2, row 16
report
Lattice c6.067 not_printed ± 0.002Csexperimental[1] Lee 2010
cites Barrett 1956 doi
Table 1, p. 2, row 2
report
Lattice c6.067 Å298.15Cs
Cs: Cs 1
model[2] Djaballah 2015
cites Barrett 1956 doi
Table 1, p. 2, row 15
report

Sources

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

  1. Sung Hoon Lee, Zi-Kui Liu, First-principles calculations and thermodynamic modeling of Cs–In system, Calphad 34, 134-137 (2010). doi:10.1016/j.calphad.2010.01.005
  2. Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015). doi:10.1016/j.calphad.2014.11.002
  3. T.-N. Pham Thi, J.-C. Dumas, V. Bouineau, N. Dupin, C. Guéneau, S. Gossé et al., Thermodynamic assessment of the Cs–Te binary system, Calphad 48, 1-12 (2015). doi:10.1016/j.calphad.2014.10.006