Dy–O system

22 accepted literature values from 1 paper(s) (experimental 2, model 20); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental2
model20
Accepted values by property group
Property groupValues
phase transition5
formation1
heat capacity / entropy / enthalpy8
crystal structure3
other property5

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
DyO-23Nak.tdbR. Nakazawa, A. Itoh, S. Yasui, M. Kurata, Y. Kobayashi, Calphad, 83, 102636(2023). doi:10.1016/j.calphad.2023.102636c88748be13043babe9c68d38920396885bc9791a6d98921bf378b5d69e48e9b3viewer · TDB · JSON

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Dy–O system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
C-Dy2O3Dy2O3-372.68 kJ/mol-atom298.15model-386.874 (mp-aaaaadmf)-371.47 (oqmd-7457)[1] ZINKEVICH 2007Table 6.1, p. 25, row 23
report

Other properties

Phase transition (5)

Phase transition, Dy–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition2145 K2145Bmodel[1] ZINKEVICH 2007p. 17
report
Two datasets are available for Dy2O3 [36,37]. Extrapolation to the 1 bar pressure gives rise to the values of 2145 and 2445 K, respectively, which approximately correspond to the boundaries of experimental scatter (Table 2.1).
Phase transition2263 K2263polymorphic: C <=> B
alloy: Dy 0.4, O 0.6
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 5
report
Phase transition2445 K2445Bmodel[1] ZINKEVICH 2007p. 17
report
Two datasets are available for Dy2O3 [36,37]. Extrapolation to the 1 bar pressure gives rise to the values of 2145 and 2445 K, respectively, which approximately correspond to the boundaries of experimental scatter (Table 2.1).
Phase transition2463 K2463polymorphic: B <=> H
alloy: Dy 0.4, O 0.6
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 18
report
Phase transition2653 K2653polymorphic: H <=> X
alloy: Dy 0.4, O 0.6
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 32
report

Heat capacity / entropy / enthalpy (8)

Heat capacity / entropy / enthalpy, Dy–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Δtrs°S
5.546 unknownC-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 28
report
Entropy
printed: ΔS
4.056 J mol−1 K−1Dy2O3
alloy: O 0.6
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 16
report
Entropy
printed: ΔS
3.384 J mol−1 K−1Dy2O3
alloy: O 0.6
experimental[1] ZINKEVICH 2007
cites Seck 1969
Table 5.1, p. 18, row 17
report
Entropy
printed: °S
149.79 unknown298.15C-Dy2O3
alloy: O 0.6
model[1] ZINKEVICH 2007Table 6.1, p. 25, row 23
report
Entropy
printed: Δtrs°S
4.09 unknown2263C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 24
report
Entropy
printed: Δtrs°S
13.986 unknown2463C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 25
report
Entropy
printed: Δtrs°S
4.569 unknown2653C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 26
report
Entropy
printed: Δtrs°S
29.486 unknown2681C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 27
report

Crystal structure (3)

Crystal structure, Dy–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume41.237 cm3 mol-1298.15Dy2O3 (A-type)
alloy: Dy 0.4, O 0.6
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 12
report
lattice molar volume42.004 cm3 mol-1298.15Dy2O3 (B-type)
alloy: Dy 0.4, O 0.6
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 12
report
lattice molar volume45.654 cm3 mol-1298.15Dy2O3 (C-type)
alloy: Dy 0.4, O 0.6
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 12
report

Other property (5)

Other property, Dy–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Transition enthalpy
printed: Δtrs°H
15637 unknownC-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 28
report
Transition enthalpy
printed: Δtrs°H
9255 unknown2263C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 24
report
Transition enthalpy
printed: Δtrs°H
34448 unknown2463C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 25
report
Transition enthalpy
printed: Δtrs°H
12122 unknown2653C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 26
report
Transition enthalpy
printed: Δtrs°H
79051 unknown2681C-Dy₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 27
report

Sources

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

  1. M ZINKEVICH, Thermodynamics of rare earth sesquioxides, Progress in Materials Science 52, 597-647 (2007). doi:10.1016/j.pmatsci.2006.09.002