Tb system

13 accepted literature values from 3 paper(s) (experimental 5, model 5, DFT 3); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental5
model5
DFT3
Accepted values by property group
Property groupValues
phase transition7
crystal structure6

Other properties

Phase transition (7)

Phase transition, Tb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1562 K1562polymorphic: Tb
alloy: Tb 1
model[1] Norgren 2000
cites Saunders 1998
Table 1, p. 4, row 15
report
Phase transition1562 K1562polymorphic: Tb
alloy: Tb 1
model[1] Norgren 2000
cites Norgren
Table 1, p. 4, row 14
report
Phase transition1562 K1562polymorphic: αTb -> βTb
αTb: Tb 1
experimental[2] Otmani 2016
cites Saccone 2000 doi
Table 1, p. 3, row 3
report
Phase transition1562 K1562polymorphic: αTb -> βTb
αTb: Tb 1
model[2] Otmani 2016Table 1, p. 3, row 4
report
Phase transition1591 K1591polymorphic: Tb
alloy: Tb 1
model[1] Norgren 2000
cites Huasen 1995
Table 1, p. 4, row 16
report
Phase transition1629 K1629congruent melting: L -> βTb
L: Tb 1
model[2] Otmani 2016Table 1, p. 3, row 2
report
Phase transition1629 K1629congruent melting: L -> βTb
L: Tb 1
experimental[2] Otmani 2016
cites Saccone 2000 doi
Table 1, p. 3, row 1
report

Crystal structure (6)

Crystal structure, Tb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.67 Å0(α-Tb)
alloy: Tb 1
DFT[3] Rahou 2024Table 1, p. 4, row 1
report
Lattice a4.02 Å(β-Tb)
alloy: Tb 1
experimental[3] Rahou 2024
cites Gschneidner 1986
Table 1, p. 4, row 4
report
Lattice a4.02 Å0(β-Tb)
alloy: Tb 1
DFT[3] Rahou 2024Table 1, p. 4, row 3
report
Lattice a3.61 Å298.15(α-Tb)
alloy: Tb 1
experimental[3] Rahou 2024
cites Gschneidner 1986
Table 1, p. 4, row 2
report
Lattice c5.6 Å0(α-Tb)
alloy: Tb 1
DFT[3] Rahou 2024Table 1, p. 4, row 1
report
Lattice c5.69 Å298.15(α-Tb)
alloy: Tb 1
experimental[3] Rahou 2024
cites Gschneidner 1986
Table 1, p. 4, row 2
report

Sources

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

  1. Susanne Norgren, Thermodynamic assessment of the Ho-Tb, Ho-Dy, Ho-Er, Er-Tb, and Er-Dy systems, JPE 21, 148-156 (2000). doi:10.1361/105497100770340200
  2. Samira Otmani, Kamal Mahdouk, Thermodynamic assessment of the terbium–gold binary system, Journal of Alloys and Compounds 670, 369-373 (2016). doi:10.1016/j.jallcom.2016.01.260
  3. Z. Rahou, D. Moustaine, Y. Ben-Ali, A. Hallaoui, CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations, J. Phase Equilib. Diffus. 45, 75-85 (2024). doi:10.1007/s11669-024-01089-9