Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18031.31 6.48 -3521.27 77040.39 -49.04 8113.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-24 5.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.01 & 21.44 & 0 & 0 & 0 & 0 \\ & 122.01 & 0 & 0 & 0 & 0 \\ & & 122.01 & 0 & 0 & 0 \\ & & & 41.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.98 & 30.51 & 0 & 0 & 0 & 0 \\ & 73.98 & 0 & 0 & 0 & 0 \\ & & 73.98 & 0 & 0 & 0 \\ & & & 24.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.51E-07
Maximum Composition 0.81 Area Fraction 0.39
Mean Chem. 116.47 Roundness 0.99
Mean Elas. 0.02
Mean Int. -2.30E-07
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