Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17286.50 10.39 -3101.81 86381.95 -65.57 5633.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.95E-24 8.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.81 & 23.42 & 0 & 0 & 0 & 0 \\ & 124.81 & 0 & 0 & 0 & 0 \\ & & 124.81 & 0 & 0 & 0 \\ & & & 50.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.51 & 26.31 & 0 & 0 & 0 & 0 \\ & 78.51 & 0 & 0 & 0 & 0 \\ & & 78.51 & 0 & 0 & 0 \\ & & & 36.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.22E-07
Maximum Composition 0.78 Area Fraction 0.50
Mean Chem. -6.12 Roundness 1.00
Mean Elas. 0.11
Mean Int. 8.27E-09
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