Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15809.61 4.36 -1739.69 78764.82 -71.24 5745.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.09E-25 8.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.88 & 24.69 & 0 & 0 & 0 & 0 \\ & 120.88 & 0 & 0 & 0 & 0 \\ & & 120.88 & 0 & 0 & 0 \\ & & & 41.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.72 & 24.27 & 0 & 0 & 0 & 0 \\ & 71.72 & 0 & 0 & 0 & 0 \\ & & 71.72 & 0 & 0 & 0 \\ & & & 23.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.18E-07
Maximum Composition 0.67 Area Fraction 0.25
Mean Chem. 38.09 Roundness 0.98
Mean Elas. -0.01
Mean Int. 1.54E-08
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