Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16460.62 4.26 -4923.54 78578.92 -82.00 3765.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 8.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.18 & 20.90 & 0 & 0 & 0 & 0 \\ & 123.18 & 0 & 0 & 0 & 0 \\ & & 123.18 & 0 & 0 & 0 \\ & & & 34.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.94 & 19.31 & 0 & 0 & 0 & 0 \\ & 79.94 & 0 & 0 & 0 & 0 \\ & & 79.94 & 0 & 0 & 0 \\ & & & 23.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.00E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.86E-07
Maximum Composition 0.78 Area Fraction 0.30
Mean Chem. 102.94 Roundness 1.02
Mean Elas. 0.02
Mean Int. -9.11E-08

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