Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15901.94 9.90 -5042.03 64941.32 -47.32 6699.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 2.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.54 & 23.43 & 0 & 0 & 0 & 0 \\ & 122.54 & 0 & 0 & 0 & 0 \\ & & 122.54 & 0 & 0 & 0 \\ & & & 45.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.64 & 18.91 & 0 & 0 & 0 & 0 \\ & 78.64 & 0 & 0 & 0 & 0 \\ & & 78.64 & 0 & 0 & 0 \\ & & & 35.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.85E-07
Maximum Composition 0.77 Area Fraction 0.50
Mean Chem. 16.23 Roundness 1.00
Mean Elas. 0.04
Mean Int. 8.12E-08
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