Al–Na system

8 accepted literature values from 1 paper(s) (experimental 4, model 4); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (4) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental4
model4
Accepted values by property group
Property groupValues
invariant reaction8

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
AlNa-06Zha.tdbS. Zhang, Q. Han, Z.-K. Liu, J. Alloys Compd., 419, 91-97(2006). doi:10.1016/j.jallcom.2005.10.002e3af44669614f4fe1012baee8b21f8a53d85adc328a1487b27d7cece28558c00viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AlNa-06Zha.tdb933.47FCC_A1 (x(Na) 0) + LIQUID#2 (x(Na) 0) + LIQUID (x(Na) 1)
AlNa-06Zha.tdb932.28FCC_A1 (x(Na) 2.000e-5) + LIQUID#2 (x(Na) 0.00146) + LIQUID (x(Na) 1)
AlNa-06Zha.tdb932.27FCC_A1 (x(Na) 2.000e-5) + LIQUID#2 (x(Na) 0.00142) + LIQUID (x(Na) 1)
AlNa-06Zha.tdb370.92FCC_A1 (x(Na) 0) + BCC_A2 (x(Na) 0.9999) + LIQUID (x(Na) 1)
AlNa-06Zha.tdb370.92FCC_A1 (x(Na) 0) + BCC_A2 (x(Na) 0.9999) + LIQUID (x(Na) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Na system (8)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1157Gas -> liquid1 + liquid2Gas: Na 1; liquid1: Na 0.00238; liquid2: Na 1model[1] Zhang 2006Table 2, p. 4, row 1
report
932monotectic: Liquid1 -> fcc(Al) + liquid2Liquid1: Na 0.0014; fcc(Al): Na 2.000e-5experimental[1] Zhang 2006
cites Ransley 1950
Table 2, p. 4, row 6
report
932monotectic: Liquid1 -> fcc(Al) + liquid2Liquid1: Na 0.0014; fcc(Al): Na 2.000e-5; liquid2: Na 1model[1] Zhang 2006Table 2, p. 4, row 2
report
932monotectic: Liquid1 -> fcc(Al) + liquid2Liquid1: Na 0.0018; fcc(Al): Na 2.300e-5model[1] Zhang 2006
cites Murray 1983 doi
Table 2, p. 4, row 3
report
932monotectic: Liquid1 -> fcc(Al) + liquid2Liquid1: Na 0.0018experimental[1] Zhang 2006
cites Fink 1948
Table 2, p. 4, row 5
report
930monotectic: Liquid1 -> fcc(Al) + liquid2experimental[1] Zhang 2006
cites Mathewson 1906
Table 2, p. 4, row 4
report
371eutectic: Liquid2 -> fcc(Al) + bcc(Na)Liquid2: Na 0.9999; fcc(Al): Na 0; bcc(Na): Na 1model[1] Zhang 2006Table 2, p. 4, row 7
report
371eutectic: Liquid2 -> fcc(Al) + bcc(Na)experimental[1] Zhang 2006
cites Mathewson 1906
Table 2, p. 4, row 8
report

Sources

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

  1. Shengjun Zhang, Qingyou Han, Zi-Kui Liu, Thermodynamic modeling of the Al–Mg–Na system, Journal of Alloys and Compounds 419, 91-97 (2006). doi:10.1016/j.jallcom.2005.10.002