Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16631.28 5.18 -2655.79 60744.90 -33.20 4950.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.47E-24 4.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.79 & 20.13 & 0 & 0 & 0 & 0 \\ & 116.79 & 0 & 0 & 0 & 0 \\ & & 116.79 & 0 & 0 & 0 \\ & & & 54.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.24 & 19.98 & 0 & 0 & 0 & 0 \\ & 77.24 & 0 & 0 & 0 & 0 \\ & & 77.24 & 0 & 0 & 0 \\ & & & 35.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.41E-07
Maximum Composition 0.75 Area Fraction 0.38
Mean Chem. 80.11 Roundness 0.98
Mean Elas. 0.06
Mean Int. 3.28E-08
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