Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19226.61 5.58 -2181.00 88992.48 -36.48 7219.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 4.72E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.04 & 21.81 & 0 & 0 & 0 & 0 \\ & 115.04 & 0 & 0 & 0 & 0 \\ & & 115.04 & 0 & 0 & 0 \\ & & & 49.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.39 & 29.55 & 0 & 0 & 0 & 0 \\ & 71.39 & 0 & 0 & 0 & 0 \\ & & 71.39 & 0 & 0 & 0 \\ & & & 24.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 4.56E-07
Maximum Composition 0.83 Area Fraction 0.48
Mean Chem. 45.57 Roundness 1.03
Mean Elas. 0.03
Mean Int. 6.92E-08
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