Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14507.56 9.78 -3908.21 90568.30 -49.55 4920.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-24 3.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.82 & 21.07 & 0 & 0 & 0 & 0 \\ & 117.82 & 0 & 0 & 0 & 0 \\ & & 117.82 & 0 & 0 & 0 \\ & & & 42.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.17 & 29.16 & 0 & 0 & 0 & 0 \\ & 76.17 & 0 & 0 & 0 & 0 \\ & & 76.17 & 0 & 0 & 0 \\ & & & 21.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.84E-07
Maximum Composition 0.69 Area Fraction 0.33
Mean Chem. 57.76 Roundness 1.04
Mean Elas. -0.00
Mean Int. -2.06E-08
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