Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17264.32 5.55 -3431.18 59833.29 -69.59 4715.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.83E-25 4.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.36 & 22.12 & 0 & 0 & 0 & 0 \\ & 116.36 & 0 & 0 & 0 & 0 \\ & & 116.36 & 0 & 0 & 0 \\ & & & 41.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.10 & 30.63 & 0 & 0 & 0 & 0 \\ & 71.10 & 0 & 0 & 0 & 0 \\ & & 71.10 & 0 & 0 & 0 \\ & & & 38.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.44
Mean Chem. 61.17 Roundness 1.00
Mean Elas. 0.02
Mean Int. -6.64E-08

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