Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17610.31 3.84 -4507.95 55746.27 -48.24 7062.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.18E-24 9.86E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.65 & 19.58 & 0 & 0 & 0 & 0 \\ & 121.65 & 0 & 0 & 0 & 0 \\ & & 121.65 & 0 & 0 & 0 \\ & & & 48.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.16 & 23.00 & 0 & 0 & 0 & 0 \\ & 75.16 & 0 & 0 & 0 & 0 \\ & & 75.16 & 0 & 0 & 0 \\ & & & 29.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.86E-07
Maximum Composition 0.81 Area Fraction 0.37
Mean Chem. 212.60 Roundness 0.99
Mean Elas. 0.06
Mean Int. 1.51E-07

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