Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17367.60 5.41 -2654.90 89568.38 -54.85 8515.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.70E-25 4.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.15 & 21.33 & 0 & 0 & 0 & 0 \\ & 117.15 & 0 & 0 & 0 & 0 \\ & & 117.15 & 0 & 0 & 0 \\ & & & 46.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.21 & 23.39 & 0 & 0 & 0 & 0 \\ & 73.21 & 0 & 0 & 0 & 0 \\ & & 73.21 & 0 & 0 & 0 \\ & & & 23.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.14E-07
Maximum Composition 0.78 Area Fraction 0.42
Mean Chem. 69.85 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.94E-08

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