Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14658.96 6.62 -3826.39 94129.44 -72.46 6901.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.75E-25 5.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.93 & 22.53 & 0 & 0 & 0 & 0 \\ & 120.93 & 0 & 0 & 0 & 0 \\ & & 120.93 & 0 & 0 & 0 \\ & & & 47.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.57 & 24.57 & 0 & 0 & 0 & 0 \\ & 75.57 & 0 & 0 & 0 & 0 \\ & & 75.57 & 0 & 0 & 0 \\ & & & 30.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 5.59E-07
Maximum Composition 0.70 Area Fraction 0.31
Mean Chem. 46.80 Roundness 0.98
Mean Elas. 0.02
Mean Int. -2.82E-08

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