Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17452.56 8.41 -3231.09 79946.79 -73.52 8458.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 5.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.53 & 23.62 & 0 & 0 & 0 & 0 \\ & 115.53 & 0 & 0 & 0 & 0 \\ & & 115.53 & 0 & 0 & 0 \\ & & & 45.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.89 & 22.69 & 0 & 0 & 0 & 0 \\ & 80.89 & 0 & 0 & 0 & 0 \\ & & 80.89 & 0 & 0 & 0 \\ & & & 32.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.74E-07
Maximum Composition 0.79 Area Fraction 0.37
Mean Chem. 110.31 Roundness 0.99
Mean Elas. 0.03
Mean Int. 9.93E-09
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