Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18010.70 9.77 -5037.27 92503.42 -75.62 3975.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.41 & 21.18 & 0 & 0 & 0 & 0 \\ & 119.41 & 0 & 0 & 0 & 0 \\ & & 119.41 & 0 & 0 & 0 \\ & & & 44.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.92 & 22.59 & 0 & 0 & 0 & 0 \\ & 77.92 & 0 & 0 & 0 & 0 \\ & & 77.92 & 0 & 0 & 0 \\ & & & 34.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.93E-07
Maximum Composition 0.82 Area Fraction 0.42
Mean Chem. 104.54 Roundness 0.98
Mean Elas. 0.09
Mean Int. 2.69E-08
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