Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16689.54 5.37 -4206.78 75413.72 -42.97 4261.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.34E-24 1.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.17 & 23.86 & 0 & 0 & 0 & 0 \\ & 118.17 & 0 & 0 & 0 & 0 \\ & & 118.17 & 0 & 0 & 0 \\ & & & 58.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.00 & 21.82 & 0 & 0 & 0 & 0 \\ & 82.00 & 0 & 0 & 0 & 0 \\ & & 82.00 & 0 & 0 & 0 \\ & & & 23.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.40E-07
Maximum Composition 0.78 Area Fraction 0.33
Mean Chem. 163.46 Roundness 1.02
Mean Elas. 0.06
Mean Int. 3.66E-08
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