Sm system

13 accepted literature values from 3 paper(s) (model 2, unspecified 11); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
model2
unspecified11
Accepted values by property group
Property groupValues
phase transition2
crystal structure11

Other properties

Phase transition (2)

Phase transition, Sm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1190 K1190polymorphic: Sm
alloy: Sm 1
model[1] Norgren 2000
cites Norgren
Table 1, p. 4, row 9
report
Phase transition1216 K1216polymorphic: Sm
alloy: Sm 1
model[1] Norgren 2000
cites Huasen 1995
Table 1, p. 4, row 10
report

Crystal structure (11)

Crystal structure, Sm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.628 Å298.15(αSm)
alloy: Sm 1
unspecified[2] Kardellass 2023Table 2, p. 6, row 18
report
Lattice a3.661 Å298.15(αSm)
alloy: Sm 1
unspecified[2] Kardellass 2023Table 2, p. 6, row 17
report
Lattice a3.629 Å298.15αSm
alloy: Sm 1
unspecified[3] Saccone 1998Table 1, p. 8, row 1
report
Lattice a3.663 Å298.15βSm
alloy: Sm 1
unspecified[3] Saccone 1998Table 1, p. 8, row 2
report
Lattice a4.1 Å298.15γSm
alloy: Sm 1
unspecified[3] Saccone 1998Table 1, p. 8, row 3
report
Lattice b3.628 Å298.15(αSm)
alloy: Sm 1
unspecified[2] Kardellass 2023Table 2, p. 6, row 18
report
Lattice b3.661 Å298.15(αSm)
alloy: Sm 1
unspecified[2] Kardellass 2023Table 2, p. 6, row 17
report
Lattice c8.73 Å298.15(αSm)
alloy: Sm 1
unspecified[2] Kardellass 2023Table 2, p. 6, row 18
report
Lattice c8.792 Å298.15(αSm)
alloy: Sm 1
unspecified[2] Kardellass 2023Table 2, p. 6, row 17
report
Lattice c2.6207 Å298.15αSm
alloy: Sm 1
unspecified[3] Saccone 1998Table 1, p. 8, row 1
report
Lattice c5.8448 Å298.15βSm
alloy: Sm 1
unspecified[3] Saccone 1998Table 1, p. 8, 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. S. Kardellass, C. Corvalan-Moya, V. P. Vassiliev, Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations, J. Phase Equilib. Diffus. 44, 300-323 (2023). doi:10.1007/s11669-023-01043-1
  3. A. Saccone, G. Cacciamani, D. Macciò, G. Borzone, R. Ferro, Contribution to the study of the alloys and intermetallic compounds of aluminium with the rare-earth metals, Intermetallics 6, 201-215 (1998). doi:10.1016/s0966-9795(97)00066-6