Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16636.28 10.05 -3881.43 68226.37 -68.76 5070.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.43E-25 3.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.18 & 21.75 & 0 & 0 & 0 & 0 \\ & 123.18 & 0 & 0 & 0 & 0 \\ & & 123.18 & 0 & 0 & 0 \\ & & & 57.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.75 & 33.38 & 0 & 0 & 0 & 0 \\ & 77.75 & 0 & 0 & 0 & 0 \\ & & 77.75 & 0 & 0 & 0 \\ & & & 41.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.93E-07
Maximum Composition 0.77 Area Fraction 0.43
Mean Chem. 67.16 Roundness 1.01
Mean Elas. 0.02
Mean Int. 2.19E-08
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