Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16610.89 7.68 -1837.53 87012.24 -85.04 4899.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 7.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.72 & 24.54 & 0 & 0 & 0 & 0 \\ & 124.72 & 0 & 0 & 0 & 0 \\ & & 124.72 & 0 & 0 & 0 \\ & & & 43.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.53 & 30.25 & 0 & 0 & 0 & 0 \\ & 81.53 & 0 & 0 & 0 & 0 \\ & & 81.53 & 0 & 0 & 0 \\ & & & 31.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.22E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 2.85E-07
Maximum Composition 0.73 Area Fraction 0.43
Mean Chem. 32.96 Roundness 1.05
Mean Elas. 0.00
Mean Int. -3.62E-09
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