Er system

23 accepted literature values from 5 paper(s) (experimental 7, model 4, DFT 10, unspecified 2); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental7
model4
DFT10
unspecified2
Accepted values by property group
Property groupValues
crystal structure23

Other properties

Crystal structure (23)

Crystal structure, Er system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.513 Å0Er
alloy: Er 1
DFT[1] Wang 2013Table 3, p. 3, row 3
report
Lattice a
printed: a
3.576 ÅEr
alloy: Er 1
model[2] Long 2010
cites Wang 2004 doi
Table 1, p. 3, row 29
report
Lattice a3.581 Å0Er
alloy: Er 1
DFT[3] Bennoui 2022Table 1, p. 3, row 13
report
Lattice a3.513 Å0Er
alloy: Er 1
DFT[3] Bennoui 2022
cites Wang 2013 doi
Table 1, p. 3, row 12
report
Lattice a
printed: a
3.559 ÅEr
alloy: Er 1
model[2] Long 2010
cites Beaudry 1978
Table 1, p. 3, row 30
report
Lattice a3.5592 Å298.15Er
Er: Er 1
unspecified[4] Anderson 1992Table 2, p. 1, row 1
report
Lattice a
printed: a
3.575 Å298.15Er
alloy: Er 1
DFT[2] Long 2010Table 1, p. 3, row 28
report
Lattice a3.495 Å298.15Er
alloy: Er 1
experimental[1] Wang 2013
cites Pravica 2005 doi
Table 3, p. 3, row 4
report
Lattice a3.495 Å298.15Er
alloy: Er 1
experimental[3] Bennoui 2022
cites Pravica 2005 doi
Table 1, p. 3, row 11
report
Lattice a3.559 Å298.15αErexperimental[5] Mascaro 2013
cites Spedding 1956 doi
Table 1, p. 2, row 1
report
Lattice b3.581 Å0Er
alloy: Er 1
DFT[3] Bennoui 2022Table 1, p. 3, row 13
report
Lattice b3.513 Å0Er
alloy: Er 1
DFT[3] Bennoui 2022
cites Wang 2013 doi
Table 1, p. 3, row 12
report
Lattice b3.495 Å298.15Er
alloy: Er 1
experimental[3] Bennoui 2022
cites Pravica 2005 doi
Table 1, p. 3, row 11
report
Lattice c5.517 Å0Er
alloy: Er 1
DFT[1] Wang 2013Table 3, p. 3, row 3
report
Lattice c
printed: c
5.543 ÅEr
alloy: Er 1
model[2] Long 2010
cites Wang 2004 doi
Table 1, p. 3, row 29
report
Lattice c5.553 Å0Er
alloy: Er 1
DFT[3] Bennoui 2022Table 1, p. 3, row 13
report
Lattice c5.517 Å0Er
alloy: Er 1
DFT[3] Bennoui 2022
cites Wang 2013 doi
Table 1, p. 3, row 12
report
Lattice c
printed: c
5.585 ÅEr
alloy: Er 1
model[2] Long 2010
cites Beaudry 1978
Table 1, p. 3, row 30
report
Lattice c5.585 Å298.15Er
Er: Er 1
unspecified[4] Anderson 1992Table 2, p. 1, row 1
report
Lattice c
printed: c
5.541 Å298.15Er
alloy: Er 1
DFT[2] Long 2010Table 1, p. 3, row 28
report
Lattice c5.486 Å298.15Er
alloy: Er 1
experimental[1] Wang 2013
cites Pravica 2005 doi
Table 3, p. 3, row 4
report
Lattice c5.486 Å298.15Er
alloy: Er 1
experimental[3] Bennoui 2022
cites Pravica 2005 doi
Table 1, p. 3, row 11
report
Lattice c5.587 Å298.15αErexperimental[5] Mascaro 2013
cites Spedding 1956 doi
Table 1, p. 2, row 1
report

Sources

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

  1. Jinsan Wang, Changrong Li, Cuiping Guo, Zhenmin Du, Bo Wu, Thermodynamic assessment of the Bi–Er and the Bi–Dy systems, Thermochimica Acta 566, 44-49 (2013). doi:10.1016/j.tca.2013.05.024
  2. Z.H. Long, Y.J. Yang, S. Jin, H.S. Liu, F. Zheng, Z.P. Jin, Thermodynamic assessments of Ag–Dy and Ag–Er binary systems, Journal of Alloys and Compounds 489, 146-151 (2010). doi:10.1016/j.jallcom.2009.09.036
  3. S. Bennoui, Y. Djaballah, V. Vassiliev, A. Belgacem-Bouzida, Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method, J. Phase Equilib. Diffus. 43, 126-138 (2022). doi:10.1007/s11669-022-00947-8
  4. T. J. Anderson, I. Ansara, The Ga-Sn (gallium-tin) system, JPE 13, 181-189 (1992). doi:10.1007/bf02667485
  5. Aurore Mascaro, Caroline Toffolon-Masclet, Caroline Raepsaet, Jean-Marc Joubert, Experimental study and thermodynamic assessment of the erbium–hydrogen binary system, Calphad 41, 50-59 (2013). doi:10.1016/j.calphad.2013.01.004