Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15933.86 9.21 -3051.54 72689.16 -44.46 5272.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.17E-25 9.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.17 & 24.26 & 0 & 0 & 0 & 0 \\ & 115.17 & 0 & 0 & 0 & 0 \\ & & 115.17 & 0 & 0 & 0 \\ & & & 50.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.20 & 30.83 & 0 & 0 & 0 & 0 \\ & 83.20 & 0 & 0 & 0 & 0 \\ & & 83.20 & 0 & 0 & 0 \\ & & & 33.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 5.63E-07
Maximum Composition 0.73 Area Fraction 0.39
Mean Chem. 46.10 Roundness 0.98
Mean Elas. 0.01
Mean Int. 1.57E-08
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