Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10380.16 5.98 -4975.31 66704.62 -44.71 7397.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.45E-25 3.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.18 & 23.45 & 0 & 0 & 0 & 0 \\ & 119.18 & 0 & 0 & 0 & 0 \\ & & 119.18 & 0 & 0 & 0 \\ & & & 50.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.54 & 26.49 & 0 & 0 & 0 & 0 \\ & 83.54 & 0 & 0 & 0 & 0 \\ & & 83.54 & 0 & 0 & 0 \\ & & & 25.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.13E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 23.55 Roundness 1.25
Mean Elas. -0.08
Mean Int. -1.06E-13

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