Cd–Se system

22 accepted literature values from 1 paper(s) (experimental 7, model 4, unspecified 11); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (6) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental7
model4
unspecified11
Accepted values by property group
Property groupValues
invariant reaction4
phase equilibrium5
formation10
heat capacity / entropy / enthalpy3

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
CdSe-12Liu.tdbY. Liu, Z. Kang, G. Sheng, L. Zhang, J. Wang, Z. Long, J. Electron. Mater., 41, 1915-23(2012). doi:10.1007/s11664-012-2016-74520cb9d35761d8f29ee8d1db64b5bd8ed480b92e21e46f3301eed57e2f7be70viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CdSe-12Liu.tdb1268.5CDSE_B4 (x(Se) 0.5) + LIQUID (x(Se) 0.66685) + LIQUID#2 (x(Se) 0.98704)
CdSe-12Liu.tdb594.18HCP_A3 (x(Se) 0) + LIQUID (x(Se) 9.000e-5) + CDSE_B4 (x(Se) 0.5)
CdSe-12Liu.tdb494CDSE_B4 (x(Se) 0.5) + HEXAGONAL_A8 (x(Se) 1) + LIQUID (x(Se) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Cd–Se system (4)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1269monotectic: liq#1 -> liq#2 + CdSeCdSe: Se 0.5; liq#1: Se 0.66model[1] Liu 2012Table II, p. 5, row 3
report
1264monotectic: liq#1 -> liq#2 + CdSeCdSe: Se 0.5; liq#2: Se 0.99experimental[1] Liu 2012
cites Reisman 1962 doi
Table II, p. 5, row 2
report
594eutectic: liq -> (Cd) + CdSeCdSe: Se 0.5model[1] Liu 2012Table II, p. 5, row 1
report
494eutectic: liq -> (Se) + CdSeCdSe: Se 0.5model[1] Liu 2012Table II, p. 5, row 4
report

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, Cd–Se system (10)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
CdSe-158 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 4
report
CdSe-147.7 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 12
report
CdSe-147.03 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 20
report
CdSe-144.1 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 10
report
CdSe-142.6 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 14
report
CdSe-141.96 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 18
report
CdSe-139.4 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 2
report
CdSe-139 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 6
report
CdSe-136.6 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 8
report
CdSe-136.5 kJ/mol (basis unstated)unspecified[1] Liu 2012Table IV, p. 6, row 16
report

Other properties

Phase equilibrium (5)

Phase equilibrium, Cd–Se system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase composition1512congruent melting
liquid: Se 0.5; CdSe: Se 0.5
experimental[1] Liu 2012
cites Reisman 1962 doi
Table III, p. 5, row 1
report
Phase composition1531congruent melting
liquid: Se 0.5; CdSe: Se 0.5
experimental[1] Liu 2012
cites Mason 1961
Table III, p. 5, row 4
report
Phase composition1537congruent melting
liquid: Se 0.5; CdSe: Se 0.5
experimental[1] Liu 2012
cites Sysoev 1967
Table III, p. 5, row 2
report
Phase composition1538congruent melting
liquid: Se 0.5; CdSe: Se 0.5
unspecified[1] Liu 2012Table III, p. 5, row 5
report
Phase composition1623congruent melting
liquid: Se 0.5; CdSe: Se 0.5
experimental[1] Liu 2012
cites Chikashige 1917
Table III, p. 5, row 3
report

Heat capacity / entropy / enthalpy (3)

Heat capacity / entropy / enthalpy, Cd–Se system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Standard entropy S298
78.2 J/mol (basis unstated)/K298.15CdSe
alloy: Se 0.5
model[1] Liu 2012Table V, p. 6, row 3
report
Entropy
printed: Standard entropy S298
97.02 J/mol (basis unstated)/K298.15CdSe
alloy: Se 0.5
experimental[1] Liu 2012
cites Goldfinger 1963 doi
Table V, p. 6, row 2
report
Entropy
printed: Standard entropy S298
78.12 J/mol (basis unstated)/K298.15CdSe
alloy: Se 0.5
experimental[1] Liu 2012
cites Wosten 1961 doi
Table V, p. 6, row 1
report

Sources

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

  1. Yajun Liu, Zhitao Kang, Guang Sheng, Lijun Zhang, Jiang Wang, Zhaohui Long, Phase Equilibria and Thermodynamic Basis for the Cd-Se and Pb-Se Binary Systems, Journal of Elec Materi 41, 1915-1923 (2012). doi:10.1007/s11664-012-2016-7