Se–Zn system

15 accepted literature values from 1 paper(s) (experimental 9, model 6); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (5) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental9
model6
Accepted values by property group
Property groupValues
invariant reaction3
phase equilibrium4
formation8

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Se–Zn system (3)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1675.2monotectic: Liq -> liq + ZnSeLiq: Se 0.4; liq: Se 0.16; ZnSe: Se 0.5, Zn 0.5model[1] Chen 2014Table 5, p. 5, row 2
report
692.7eutectic: Liq -> (Zn) + ZnSeLiq: Se 0; ZnSe: Se 0.5, Zn 0.5model[1] Chen 2014Table 5, p. 5, row 1
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494eutectic: Liq -> (Se) + ZnSeLiq: Se 1; ZnSe: Se 0.5, Zn 0.5model[1] Chen 2014Table 5, p. 5, row 3
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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, Se–Zn system (5)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
ZnSe-196.6 kJ/mol (basis unstated)298.15experimental[1] Chen 2014
cites Wosten 1962 doi
Table 7, p. 6, row 2
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ZnSe-177.6 kJ/mol (basis unstated)298.15experimental[1] Chen 2014
cites Nasar 1990
Table 7, p. 6, row 5
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ZnSe-175.9 kJ/mol (basis unstated)model[1] Chen 2014Table 7, p. 6, row 1
report
ZnSe-164.4 kJ/mol (basis unstated)298.15experimental[1] Chen 2014
cites Goldfinger 1963 doi
Table 7, p. 6, row 3
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ZnSe-163.2 kJ/mol (basis unstated)298.15experimental[1] Chen 2014
cites Terpilowski 1967
Table 7, p. 6, row 4
report

Other properties

Phase equilibrium (4)

Phase equilibrium, Se–Zn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase composition1373 (>)congruent melting
liquid: Zn 0.5; ZnSe: Zn 0.5
experimental[1] Chen 2014
cites Chikashige 1917
Table 6, p. 6, row 2
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Phase composition1788congruent melting
liquid: Zn 0.5; ZnSe: Zn 0.5
experimental[1] Chen 2014
cites Fischer 1959 doi
Table 6, p. 6, row 3
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Phase composition1799congruent melting
liquid: Zn 0.5; ZnSe: Zn 0.5
experimental[1] Chen 2014
cites Sysoev 1967
Table 6, p. 6, row 4
report
Phase composition1811congruent melting
liquid: Zn 0.5; ZnSe: Zn 0.5
model[1] Chen 2014Table 6, p. 6, row 1
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Formation (3)

Formation, Se–Zn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: Entropies of formation
-13.2 J/mol (basis unstated)/KZnSe
alloy: Zn 0.5
model[1] Chen 2014Table 7, p. 6, row 1
report
Entropy of formation
printed: Entropies of formation
-13.8 J/mol (basis unstated)/K298.15ZnSe
alloy: Zn 0.5
experimental[1] Chen 2014
cites Terpilowski 1967
Table 7, p. 6, row 4
report
Entropy of formation
printed: Entropies of formation
-13.4 J/mol (basis unstated)/K298.15ZnSe
alloy: Zn 0.5
experimental[1] Chen 2014
cites Nasar 1990
Table 7, p. 6, row 5
report

Sources

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

  1. Yang Chen, Yajun Liu, Maoyou Chu, Lijun Wang, Phase diagrams and thermodynamic descriptions for the Bi–Se and Zn–Se binary systems, Journal of Alloys and Compounds 617, 423-428 (2014). doi:10.1016/j.jallcom.2014.08.001