Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15953.31 10.57 -1818.95 69369.40 -71.98 7933.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.93E-25 4.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.52 & 19.88 & 0 & 0 & 0 & 0 \\ & 121.52 & 0 & 0 & 0 & 0 \\ & & 121.52 & 0 & 0 & 0 \\ & & & 46.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.17 & 23.49 & 0 & 0 & 0 & 0 \\ & 79.17 & 0 & 0 & 0 & 0 \\ & & 79.17 & 0 & 0 & 0 \\ & & & 29.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.55E-07
Maximum Composition 0.69 Area Fraction 0.25
Mean Chem. 54.61 Roundness 0.97
Mean Elas. 0.00
Mean Int. 5.02E-08
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