Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18193.85 10.95 -3391.49 82196.23 -48.13 7057.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.82E-25 3.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.58 & 25.61 & 0 & 0 & 0 & 0 \\ & 118.58 & 0 & 0 & 0 & 0 \\ & & 118.58 & 0 & 0 & 0 \\ & & & 49.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.56 & 21.10 & 0 & 0 & 0 & 0 \\ & 77.56 & 0 & 0 & 0 & 0 \\ & & 77.56 & 0 & 0 & 0 \\ & & & 27.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.44
Mean Chem. 74.42 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.77E-08
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